P C Chem

P C Chem

P C Chem

Lohar Chawl, Mumbai, Maharashtra

Organic Chemicals

We are offering Organic Chemicals which includes ferulic acid, acetophenone, benzylidene acetophenone, flavanone, hydroxyacetophenone and vinyl nitrile. These chemicals are widely used as ingredients in household products, varnishes, and wax all contain organic solvents, as do many cleaning, cosmetic and degreasing. 

4-Fluoro Benzaldehyde

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Product Details:

Grade StandardReagent Grade

CERTIFICATE OF ANALYSIS
PRODUCT NAME:4-Fluoro Benzaldehyde

CAS NO:459-57-4

FORMULA:FC6H4CHO
ASSAY:98%

BOLING POINT:181 °C
MELTING POINT:−10 °C
DENSITY:1.157 g/mL

APPLICATION OF 4-Fluoro Benzaldehyde:4-Fluorobenzaldehyde was used in the preparation of pyrazolopyridine

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Orcinol

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CERTIFICATE OF ANALYSI
PRODUCT NAME:ORCINOL

CAS NO:504-15-4
FORMULA:C7H8O2
MOLAR MASS:124.13 g/mol
APPEARANCE:Crystalline
MELTING POINT:110.0 to 110.5 °C
BOILING POINT:290 °C


INFORMATION OF ORCINOL:
Orcinol is a natural phenolic organic compound that occurs in many species of lichens[2] including Roccella tinctoria and Lecanora. Orcinol has been detected in the "toxic glue" of the ant species Camponotus saunders

t can be formed by fusing extract of aloes with potash.

It is used in the production of the dye orcein and as a reagent in some chemical tests for pentoses, such as Bial's Test. It may be synthesized from toluene; more interesting is its production when acetone dicarboxylic ester is condensed with the aid of sodium. It crystallizes in colorless prisms with one molecule of water, which redden on exposure to air. Ferric chloride gives a bluish-violet coloration with the aqueous solution. Unlike resorcinol it does not give a fluorescein with phthalic anhydride. Oxidation of the ammoniacal solution gives orcein, C28H24N2O7, the chief constituent of the natural dye archil. Homo-pyrocatechin is an isomer (CH1: OH: OH= 1 3 :4), found as its methyl ether (creosol) in beech-wood tar.

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Potassium Fluoride

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CERTIFICATE OF ANALYSIS
PRODCUT NAME:Potassium Fluoride

CAS NO:7789-23-3 

FORMULA:KF
MOLAR MASS:58.0967 g/mol
APPEARANCE:colourless
DENSTIY:2.48 g/cm3
MELTING POINT:858 °C 
BOILING POINT:1,502 °C

DEFINITION OF  Potassium Fluoride:Potassium fluoride is the chemical compound with the formula KF. After hydrogen fluoride, KF is the primary source of the fluorideion for applications in manufacturing and in chemistry. It is an alkali halide and occurs naturally as the rare mineral carobbiite. Solutions of KF will etch glass due to the formation of soluble fluorosilicates, although HF is more effective.

INFORAMTION OF Potassium Fluoride:n organic chemistry, KF can be used for the conversion of chlorocarbons into fluorocarbons, via the Finkelstein reaction. Such reactions usually employ polar solvents such as dimethyl formamide, ethylene glycol, and dimethyl sulfoxide

 

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Sodium Pyruvate

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:SODIUM PYRUVATE

CAS NO:113-24-6
FORMULA:C3H3NaO3
MOLAR MASS:110.044 g/mol

INFOMATION OF SODIUM PYRUVATE:Sodium pyruvate is commonly added to cell culture media as an additional source of energy, but may also have protective effects against hydrogen peroxide. This was reported by Giandomenico et al.[1] and has been confirmed by several independent groups

APPEARANCE

WHITE CRYSTALLINE POWDER

ASSAY

99.3%

PH

5.7

FREE ACID

0.06%

LOSS ON DRYING

0.41%

CHLORIDE

20PPM MAX

SULFATE

20PPM MAX

PB

5PPM MAX

AS

1PPM MAX

HG

1PPM MAX

CD

1PPM MAX

PACKING

REQUIRMENT

CAS NO.

113-24-6


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Phthalide

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Product Details:

Grade StandardTechnical Grade
Physical StatePowder
UsageIndustrial

CERTIFICATE OF ANALYSIS
PRODUCT NAME: Phthalide

CAS NO:87-41-2
FORMULA:C8H6O2
MOLAR MASS:134.13 g·mol−1
MELTING POINT:75 to 77 °C
BOILING POINT:290 °C

INFORMATION OF PHTHALIDE:Phthalide is an organic chemical compound with the molecular formula C8H6O2. It is a lactone that serves as the core chemical structure for a variety of more complex chemical compounds including dyes (such as phenolphthalein), fungicides (such astetrachlorophthalide, often referred to simply as "phthalide") and natural oils (such as butylphthalide).

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Ortho Chloro Phenol

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Product Details:

Grade StandardAnalytical Grade
UsageIndustrial

Structural Formula

information of ortho chloro phenol:
2-Chlorophenol or ortho-chlorophenol is an organic compound, a derivative of phenol. Related compounds are used as adisinfectant agents and various pesticides. This particular compound has few other applications, but is an intermediate in the polychlorination of phenol. 2-chlorophenol is a colorless to amber liquid with an unpleasant, penetrating (carbolic) odor. It sinks in water and slowly dissolves. The compound is known to be soluble in ethanol, ether, benzene, and caustic alkali solutions.

CAS No.

95-57-8

Molecular Formula

c6h5ocl

Molecular Weight

128. 5

Physical Appearance

Colourless To Pale Yellow Liquid

Freezing Point

8ºc

Boiling Point at 760 mm Hg

175ºc

Specific Gravity At 20ºc

1. 240 – 1. 243

Moisture Content By KF

0. 25% Max

Purity By GC

99% Min

Solubility

Soluble In Alcohol, Organic Solvent And Caustic Soda solution

Packing

250 kg in HM HDPE Drum / Requirement

Grade

Technical


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D-xylose

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Product Details:

Grade StandardTechnical Grade
Physical StatePowder
UsageIndustrial

Appearance

White crystalline powder

Swerness

40% sucrose

Arsenic

3 mg/kg

Heavy metal

10 mg/kg

Kraft

0. 005%

Free acid

0. 025%

Other sugar test

normal

Drying

0. 3%

Buring residue

0. 03%

Content

99. 5%

Ph

6. 0%

Transmittance

96%

Chloride content

<0. 4%

Melting point

143°c

Packing

requirment

Cas no:

cas no. 58-86-6


INFORMATION OF D-XYLOSE:D-Xylose absorption test is a medical test performed to diagnose conditions that present with malabsorption of the proximal small intestine[1] due to defects in the integrity of the gastrointestinal mucosa.[2] D-Xylose is a monosaccharide, or simple sugar, that does not require enzymes for digestion prior to absorption. Its absorption requires an intact mucosa only. In contrast, polysaccharides require enzymes, such as amylase, to break them down so that they can eventually be absorbed as monosaccharides. This test was previously in use but has been made redundant by antibody tests.

In normal individuals, a 25 g oral dose of D-xylose will be absorbed and excreted in the urine at approximately 4.5 g in 5 hours. A decreased urinary excretion of D-xylose is seen in conditions involving the GI mucosa, such as small intestinal bacterial overgrowth and Whipple's disease. In cases of bacterial overgrowth, the values of D-Xylose absorption return to normal after treatment with antibiotics. In contrast, if the D-xylose urinary excretion is not normal after a course of antibiotics, then the problem must be due to a non-infectious cause of malabsorption (i.e., celiac disease).


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Ferulic Acid( Ready Stock)

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:Ferulic Acid

CAS NO: 1135-24-6
FORMULA: C10H10O4
MOLAR MASS: 194.18 g/mol
APPEARANCE: Crystalline Powder
MELTING POINT: 168 to 172 °C

INFROMATION OF FERULIC ACID:
Ferulic acid is a hydroxycinnamic acid, a type of organic compound. It is an abundant phenolic phytochemical found in plant cell wallcomponents such as arabinoxylans as covalent side chains. It is related to trans-cinnamic acid. As a component of lignin, ferulic acid is a precursor in the manufacture of other aromatic compounds. The etymology is from the genus Ferula, referring to the giant fennel.

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Malonic Acid (Ready Stock)

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Product Details:

Grade StandardTechnical Grade
Physical StatePowder
UsageIndustrial

CERTIFICATE OF ANALYSIS
PRODUCT NAME:MALONIC ACID

CAS NO:141-82-2
FORMULA:C3H4O4
MOLAR MASS:104.06 g·mol−1
DENSITY:1.619 g/cm3
MELITNG POINT:135 to 137 °C

BOLING POINT:decomposes

INFORMATION OF MALOINC ACID:Malonic acid (IUPAC systematic name: propanedioic acid) is a dicarboxylic acid with structure CH2(COOH)2. The ionized form of malonic acid, as well as its esters and salts, are known as malonates. For example, diethyl malonate is malonic acid's diethyl ester. The name originates from the Greek word μ???λον (malon) meaning 'apple'.

INFORMATION OF MALONIC ACID:Malonic acid is a precursor to specialty polyesters. It can be converted into 1,3 propanediol for use in polyesters and polymers and a projected market size of $621.2 million by 2021. It can also be a component in alkyd resins, which are used in a number of coatings applications for protecting against damage caused by UV light, oxidation, and corrosion. One application of malonic acid is in the coatings industry as a crosslinker for low-temperature cure powder coatings, which are becoming increasingly valuable for heat sensitive substrates and a desire to speed up the coatings process. The global coatings market for automobiles was estimated to be $18.59 billion in 2014 with projected combined annual growth rate of 5.1% through 2022.

It is used in a number of manufacturing processes as a high value specialty chemical including the electronics industry, flavors and fragrances industry, specialty solvents, polymer crosslinking, and pharmaceutical industry. In 2004, annual global production of malonic acid and related diesters was over 20,000 metric tons. Potential growth of these markets could result from advances in industrial biotechnology that seeks to displace petroleum-based chemicals in industrial applications.

Malonic acid was listed as one of the top 30 chemicals to be produced from biomass by the US Department of Energy.

In food and drug applications, malonic acid can be used to control acidity, either as an excipient in pharmaceutical formulation or natural preservative additive for foods.[citation needed]

Malonic acid is used as a building block chemical to produce numerous valuable compounds, including the flavor and fragrance compounds gamma-nonalactone, cinnamic acid, and the pharmaceutical compound valproate.

Malonic acid (up to 37.5% w/w) has been used to cross-link corn and potato starches to produce a biodegradable thermoplastic; the process is performed in water using non-toxic catalysts. Starch-based polymers comprised 38% of the global biodegradable polymers market in 2014 with food packaging, foam packaging, and compost bags as the largest end-use segments.

Eastman Kodak company and others use malonic acid and derivatives as a surgical adhesive.


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4-Nitrobenzonitrile

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:4-NITROBENZONITRILE.

  1. CAS NO:619-72-7
  2. FORMULA:O2NC6H4CN
  3. MLETING POINT:144-147 °C
  4. ASSAY:≥98.0%
  5. BOILING POINT:307.7°C at 760 mmHg
  6. APPEARCNE:white to light yellow crystal
  7. DENSITY:1.31g/cm???


 

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Resorcinol

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Product Details:

Grade StandardTechnical Grade
Physical StatePowder, solid
UsageIndustrial

CERTIFICATE OF ANALYSIS
PRODUCT NAME:RESORCINOL

CAS NO:108-46-3
FORMULA:C6H6O2
DENSITY:1.28 g/cm3
MELTING POINT:110 °C
BOILING POINT:277 °C
MOLAR MASS:110.1 g/mol

INFORMATION OF RESORCINOL:Resorcinol (or resorcin) is a benzenediol (m-dihydroxybenzene).
DISCRIP
TION OF RESORCINOL:Resorcinol is an aromatic alcohol useful in the synthesis of pharmaceuticals and various organic compounds as a chemical intermediate. Resorcinol may be produced in bacteria from other phenolic compounds, and may undergo further conversion to alicyclic products and eventual oxidation to acetyl-CoA. Resorcinol cytotoxicity and cytokine release in human epidermal keratinocytes has been studied. Resorcinol is also used in platicizers and diazo dyes. It can be used in the qualitative determination of ketoses in the Seliwanoff test.Resorcinol is used to treat acne, seborrheic dermatitis, eczema, psoriasis, and other skin disorders. It is also used to treat corns, calluses, and warts.
It is produced when any of a large number of resins (e.g., galbanum, asafoetida, etc.) are melted with potassium hydroxide, or by the distillation of Brazilwood extract. It may be prepared synthetically by melting 3-iodophenol, phenol-3-sulfonic acid, or benzene-1,3-disulfonic acid with potassium carbonate; by the action of nitrous acid on 3-aminophenol or on 1,3-diaminobenzene. Many ortho- and para-compounds of the aromatic series (for example, the bromophenols, benzene-para-disulfonic acid) also yield resorcinol on fusion with potassium hydroxide.

Resorcinol is also used as a chemical intermediate for the synthesis of pharmaceuticals and other organic compounds. It is used in the production of diazo dyes and plasticizers and as a UV absorber in resins.

An emerging use of resorcinol is as a template molecule in supramolecular chemistry. The -OH groups on resorcinol form hydrogen bonds to target molecules, holding them in the proper orientation for a reaction. Many such reactions are able to be carried out in the solid state, thereby reducing or eliminating the use of solvents that may be harmful to the environment. (see Green chemistry)

Resorcinol is an analytical reagent for the qualitative determination of ketoses (Seliwanoff's test).

Resorcinol is the starting material for resorcinarene molecules and the initiating explosive lead styphnate.

Resorcinol reacts with formaldehyde to form a thermoset resin which can form the basis of an aerogel.

 

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Ortho Tolualdehyde

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Biphenyl

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Product Details:

Grade StandardIndustrial Grade
Physical StatePowder

Certificate of analysis
Product name:biphenyl
Cas no:92-52-4
•formula :c12h10
•melting point :69.2 °c
•molar mass : 154.21 g/mol
•boiling ponit : 255 °c
•iupac id : biphenyl
•density :1.04 g/cm³
Information of biphenyl:biphenyl (or diphenyl or phenylbenzene or 1,1′-biphenyl or lemonene) is an organic compound that forms colorless crystals.
It has a distinctively pleasant smell. Biphenyl is an aromatic hydrocarbon with a molecular formula (c6h5)2. It is notable as a starting material for the production of polychlorinated biphenyls (pcbs), which were once widely used as dielectric fluids and heat transferagents.
Biphenyl is also an intermediate for the production of a host of other organic compounds such as emulsifiers, optical brighteners,crop protection products, and plastics. Biphenyl is insoluble in water, but soluble in typical organic solvents. The biphenyl molecule consists of two connected phenyl rings.
Rotation about the single bond in biphenyl, and especially its ortho-substituted derivatives, is sterically hindered. For this reason, some substituted biphenyls show atropisomerism; that is, the individual C2-symmetric-isomers are optically stable. Some derivatives, as well as related molecules such as BINAP, find application as ligands in asymmetric synthesis. In the case of unsubstituted biphenyl, the equilibrium torsional angle is 44.4° and the torsional barriers are quite small, 6.0 kJ/mol at 0° and 6.5 kJ/mol at 90°.Adding ortho substituents greatly increases the barrier: in the case of the 2,2'-dimethyl derivative, the barrier is 17.4 kcal/mol.

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Ethyliodide

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CERRTIFICATE OF ANALYSIS
PRODUCT NAME:ETHYLIODIDE

CAS NO:75-03-6
FORMULA:C2H5I
MOLAR MASS:155.97 g·mol−1
APPREANCE:Colourless liquid
DENSITY:1.940 g mL−1
MELTING POINT:−111.10 °C
BOILING POINT:71.5 to 73.3 °C

INFORMATION OF ETHYL IODIDE:Ethyl iodide (also iodoethane) is a colorless, flammable chemical compound. It has the chemical formula C2H5I and is prepared by heating ethanol with iodine and phosphorus.On contact with air, especially on the effect of light, it decomposes and turns yellow or reddish from dissolved iodine. It may also be prepared by reaction between hydroiodic acid and ethanol distilling off the ethyl iodide. Ethyl iodide should be stored in copper powder to avoid fast decomposition, though even with this method samples don't last more than 1 year.

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Guanidine HCl

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:Guanidine HCl

CAS NO:50-01-1
FORMULA:CH6ClN3
MOLAR MASS :95.53 g·mol−1
APPEARANCE:ORTHORHOMBIC BIPYRAMIDAL CRYSTALS

DENSITY:1.354 g/cm3 at 20 °C
MELTING POINT:182.3 °C

INFORMATION OF GUANIDINE HCL:Guanidinium chloride or guanidine hydrochloride, usually abbreviated GdmCl and sometimes GndCl or GuHCl, is thehydrochloride salt of guanidine.

USES:Guanidinium chloride is a strong chaotrope and one of the strongest denaturants used in physiochemical studies of protein folding. At high concentrations of guanidinium chloride (e.g., 6 M), proteins lose their ordered structure, and they tend to become randomly coiled, i.e. they do not contain any residual structure. However, at concentrations in the millimolar range in vivo, guanidinium chloride has been shown to "cure" prion positive cells (i.e. cells exhibiting a prion positive phenotype revert to a prion negative phenotype). This is the result of inhibition of the Hsp104 chaperone protein known to play an important role in prion fiber fragmentation and propagation.



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Amyl Propionate

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:AMYL PROPIONATE

CAS NO:624-54-4
FORMULA:C8H16O2
MOLAR MASS:144.22 g/mol
APPEARANCE:Sweet fruity odor of apricot pineapple
DENSITY:0.870 g/cm3
MELTING POINT:−75 °C 
BOILING POINT:168 °C 

INFORMATION OF AMYL PROPIONATE:Pentyl propanoate (also known as amyl propionate) is an organic ester formed by the condensation of pentan-1-ol and propanoic acid.It is a colorless liquid with an apple-like odor, that floats on water.

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Silver Salts

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Silver nitrate is an inorganic compound with chemical formula AgNO. 3. This compound is a versatile precursor to many other silver compounds, such as those used in photography. It is far less sensitive to light than the halides.

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4-Methyl Anisole

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Structural Formula:

CAS No.

104-93-8

Molecular Formula

C8H10O

Molecular Weight

122

Physical Appearance

COLOURLESS LIQUID

Boiling Point At 760 mm Hg

174oC

Moisture Content By KF

0.3% Max.

Specific Gravity At 25oC

0.965 – 0.975

Refractive Index 20ºC 589mm

1.5112

Purity By GC

99% Min.

Packing

200 Kg In Requirement


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Sodium Borohydride( 2KG/5KG) READY STOCK

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Sodium borohydride is a white crystalline powder, packaged in a glass bottle. The bottle is packaged in a can; the bottle is surrounded by packaging material, which has the apperance of small white beads. Sodium borohydride is a very strong reducing agent used in organic and biochemical reactions.

CAS Number: 16940-66-2
MDL: MFCD00003518
Formula: H4BNa
Appearance (Color) : White
Appearance (Form) : Powder
Fine Powder
Lightness 91.4 - 100.0
Lightness Scale
Purity > 98.0 %
Silica < 100 ppm
Iron (Fe) < 5.0 ppm
Magnesium (Mg) 0.13 - 0.20 %

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Imidazole

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:IMIDAZOLE

CAS NO:288-32-4
FORMULA:C3H4N2
MOLAR MASS:68.077 g/mol
APPEARANCE:white or pale yellow solid
DENSITY:1.23 g/cm3, solid
MELTING POINT:89 to 91 °C
BOILING POINT:256 °C

INFORMATION OF IMIDAZOLE:Imidazole is an organic compound with the formula C3N2H4. It is a white or colourless solid that is soluble in water, producing a mildly alkaline solution. In chemistry, it is an aromatic heterocycle, classified as a diazole, and having non-adjacent nitrogen atoms.

Many natural products, especially alkaloids, contain the imidazole ring. These imidazoles share the 1,3-C3N2 ring but feature varied substituents. This ring system is present in important biological building blocks, such as histidine and the related hormone histamine. Many drugs contain an imidazole ring, such as certain antifungal drugs, the nitroimidazole series of antibiotics, and the sedativemidazolam.


When fused to a pyrimidine ring, it forms purine, which is the most widely occurring nitrogen-containing heterocycle in nature.

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Bismaleimide

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Iupac Name1,1'-(Methylene Di-1,4-Phenylene) bismaleimide
AppearanceFine Yellow Powder
Cas No.[ 13676-54-5]
Formula Wt358.36
Melting Point156 - 158oc
SolubilitySoluble In Nmp/Dmf/Dmac/Acetone
Acid Value< 1 Mg Of Koh / Gm
Purity> 95 % ( By Hplc )

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Anisole

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Certificate Of Analysis
Product Name:anisole
Cas No:100-6-3
Formula:c7h8o
Molar Mass:108.14 G·mol−1
Appearance:colorless Liquid
Density:0.995 G/cm3
Melting Point:−37 °c
Boiling Point:154 °c
Information Of Anisole
:Anisole, or methoxybenzene, is an organic compound with the formula CH3OC6H5. It is a colorless liquid with a smell reminiscent of anise seed, and in fact many of its derivatives are found in natural and artificial fragrances. The compound is mainly made synthetically and is a precursor to other synthetic compounds. It is an ether. 

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Ortho Phenoxy Aniline

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CERTIFICATE OF ANALYSIS
PRODUCT NAME:ORTHO PHENOXY ANILINE

  1. CAS NO:2688-84-8
  2. FORMULA: C2H11NO
  3. MELTING POINT:47-49 °C
  4. BOLING POINT:170 °C18 mm Hg 

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2- Mercaptobenzimidazole

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2-Mercaptobenzimidazole

CAS No.

583-39-1

EINECS No.

209 - 502 - 6

FORMULA

C7H6N2S

MOLECULAR WEIGHT

150.22

SYNONYMS

Antioxidant Benzimidazole; Antioxidant MB; ASM MB; AOMB,
2-Benzimidazolethiol;
O-Phenylene Thiourea;
o -Phenylenethiourea;
1H-Benzimidazole-2-Thiol;
2-Benzimidazolinethione;
2-Thiobenzimidazole;
Antiegene MB;
1,3-Dihydro-2H-Benzimidazole-2-Thione;
USAF XF - 21;
USAF EK - 6540;
NCI - C60980;
2-Mercapto Benzimidazole

APPLICATION

  • Spinning additive used in Nylon tyre cord (NTC) manufacture.
  • Intermediate for manufacture of the anti-ulcer drug Lansoprazole (Lansoprasole) & Rabepr.azole.
  • Rubber chemical - Antioxidant for heat resistant rubber articles which must withstand heat, oxygen & steam. Also used for white coloured or transparent articles, fabric proofing as it is non-staining. Best results are observed when it is used combination (synergistic antioxidant) with Dithiocarbamate + Thiouram accelerators. Can be used for natural as well as synthetic rubbers
  • Aging inhibitors in electrical insulation
  • Electroplating Chemicals

Additional Information:

Minimum Order Quantity: 25 Kilogram

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Ethyl Maltol

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Certificate Of Analysis
Product Name:ethyl Maltol

CAS NO:4940-11-8
Formula:C7H8O3
Molar Mass:140.14 g·mol−1
Appearance:White crystalline powder
Melting Point:85 to 95 °C
Boiling Point:
161 °C

Information Of Ethyl Maltol:Ethyl maltol is an organic compound that is a common flavourant in some confectioneries. It is related to the more common flavorant maltol by replacement of the methyl group by an ethyl group.[2] It is a white solid with a sweet smell that can be described as caramelized sugar and cooked fruit.
The conjugate base derived from ethylmaltol, again like maltol, has a high affinity for iron, forming a red coordination complex. In such compounds, the heterocycle is a bidentate ligand. 

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Pyrogallol

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Certificate Of Analysis
Product Name:pyrogallol
Cas No:87-66-1
Formula:c6h6o3
Molar Mass:126.11 G/mol
Density:1.45 G/cm3
Melting Point:131 To 134 °c
Boiling Point:309 °c


INFORMATION OF PYROGALLOL:Pyrogallol is an organic compound with the formula C6H3(OH)3. It is a white solid although because of its sensitivity toward oxygen, samples are typically brownish.[1] It is one of three isomeric benzenetriols.
USES OF PYROGALLOL:One can find its uses in hair dying, dying of suturing materials and for oxygen absorption in gas analysis. It also has antisepticproperties. Pyrogallol was also used as a developing agent in black-and-white developers, but its use is largely historical except for special purpose applications.
  

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Bromoform

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Certificate Of Analysis
Product Name:bromoform


CAS NO:75-25-2
Formula:CHBr3
Molar Mass:252.73 g·mol−1
Apprearance:Colorless liquid
Density:2.89 g mL−1
Melting Point:−4 to 16 °C
Boiling Point:147 to 151 °C

Information Of
Bromoform:Bromoform (CHBr3) is a brominated organic solvent, pale yellow liquid at room temperature, with a high refractive index, very highdensity, and sweet odor is similar to that of chloroform. It is a trihalomethane, and is one of the four haloforms, the others beingfluoroform, chloroform, and iodoform. Bromoform can be prepared by the haloform reaction using acetone and sodium hypobromite, by the electrolysis of potassium bromide in ethanol, or by treating chloroform with aluminum bromide. Currently its main use is as a laboratory reagent.

USES:Only small quantities of bromoform are currently produced industrially in the United States. In the past, it was used as a solvent, and flame retardant, but now it is mainly used as a laboratory reagent, for example as an extraction solvent.
Bromoform's high density makes it useful for separation of minerals by density. When two samples are mixed with bromoform and then allowed to settle, the top layer will contain minerals lighter than bromoform, and the bottom layer will contain heavier minerals. Slightly less dense minerals can be separated in the same way by mixing the bromoform with a small amount of a less dense and fully miscible solvent.
 

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5-Chloro-2-Hydroxyacetophenone

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Product Details:

Physical StatePowder

We are engaged in offering 5-Chloro-2-Hydroxyacetophenone which finds application in varied industrial applications. Our valuable clients avail this chemical compound in large quantities, which is packed in properly labeled containers. The composition of this compound is balanced and is stable in different climatic conditions.

 

Following are the specifications of our range:

 

5-Chloro-2-Hydroxyacetophenone

99%

CAS Number

1450-74-4

Molecular Formula

C8H7ClO2

Melting Point

52-53’C

Boiling point

126-128 °C28 mm Hg (lit.)


Product Categories: Aromatic Acetophenones & Derivatives (substituted); Phenols and thiophenols; Aldehydes, Acetals & Ketones; Chlorine Compounds; Phenols; C7 to C8; Carbonyl Compounds; Ketones

 


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N-Benzylimidazole

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Product Details:

State of MatterLiquid , Solid

PRODUCT:N-BENZYLIMIDAZOLE 

Synonyms

: 

1-Benzylimidazole

Molecular formula

: 

C10 H10 N2

Molecular weight

: 

158.20

CAS Number

:

4238-71-5

Chemical structure

:


Appearance

:

Off-white Crystals

Melting point

:

68-70 OcoC

ASSAY

:

99.0 % Min.


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Beta Alanine

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CARTIFICATE OF ANALYSIS
PRODUCT NAME:BETA ALANINE •FORMULA : C3H7NO2 •MOLAR MASS : 89.09318 g/mol •MELTING POINT : 207 °C •DENSITY : 1.44 g/cm³

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Gossypin

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Product Details:

State of MatterLiquid
FeaturesAcid Resistant

  1. certificate of analysis
  2. product : gossypin
  3. CAS no : 652-78-8
  4. quantity : 25g
  5. apperance : yellow powder
  6. melting point : 229-230’c
  7. molecular formula : c21h20o13
  8. MW: 480. 38
  9. solution : clear solution in water and hot methanol
  10. purity : 98+%
  11. P. C. Chem

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Osmic Acid

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Product Details:

State of MatterLiquid , Solid
FeaturesOil Resistant

CERTIFICATE OF ANALYSIS
PRODUCT NAME: OSMIC ACID

CAS NO:20816-12-0
FORMULA :OsO4
MOLAR MASS:254.23 g/mol
APPEARNCE:white volatile solid
DENSITY:4.9 g/cm3
MELTING POINT:40.25 °C
BOILING POINT: 129.7 °C

INFORMATION OF OSMIC ACID:Osmium tetroxide (also osmium(VIII) oxide) is the chemical compound with the formula OsO4. The compound is noteworthy for its many uses, despite the rarity of osmium. It also has a number of interesting properties, one being that the solid is volatile. The compound is colourless, but most samples appear yellow.[5] This is most likely due to the presence of the impurity OsO2, which is yellow-brown in colour.

USES OF OSMIC ACID:n organic synthesis OsO4 is widely used to oxidise alkenes to the vicinal diols, adding two hydroxyl groups at the same side (syn addition). See reaction and mechanism above. This reaction has been made both catalytic (Upjohn dihydroxylation) and asymmetric (Sharpless asymmetric dihydroxylation).

Osmium(VIII) oxide is also used in catalytic amounts in the Sharpless oxyamination to give vicinal amino-alcohols.

In combination with sodium periodate, OsO4 is used for the oxidative cleavage of alkenes (Lemieux-Johnson oxidation) when the periodate serves both to cleave the diol formed by dihydroxylation, and to reoxidize the OsO3 back to OsO4. The net transformation is identical to that produced by ozonolysis. Below an example from the total synthesis of Isosteviol.

SAFTY:OsO4 is highly poisonous, even at low exposure levels, and must be handled with appropriate precautions. In particular, inhalation at concentrations well below those at which a smell can be perceived can lead to pulmonary edema and subsequent death. Noticeable symptoms can take hours to appear after exposure.

OsO4 also stains the human cornea, which can lead to blindness if proper safety precautions are not observed. The permissible exposure limit for osmium(VIII) oxide (8 hour time-weighted average) is 200 µg/m3.[7] Osmium(VIII) oxide can penetrate plastics and therefore is stored in glass under refrigeration.[14]

On April 6, 2004 British intelligence sources believed they had foiled a plot to detonate a bomb involving OsO4.[23] Experts interviewed by New Scientist affirmed osmium(VIII) oxide's toxicity, though some highlighted the difficulties of using it in a weapon: osmium(VIII) oxide is very expensive. The osmium(VIII) oxide may be destroyed by the blast; remaining toxic fumes may also be dispersed by the blast.


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2,4-Dichlorobenzaldehyde

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Product Details:

Grade StandardTechnical Grade
Physical StatePowder
UsageIndustrial

2,4-Dichlorobenzaldehyde is used as intermediate for dyes, pharmaceuticals, pesticides, photo chemicals and other organic compounds. This chemical is formulated using high quality materials and according to the quality standards of the company. These are available in various packaging ranges and can be custom made as per the demands of the clients.

Specifications


Cas No.874-42-0
Molecular FormulaC7H4OCl2
Molecular Weight175
Physical AppearanceWhite to Pale Yellow Solid
Melting Point70 - 72oC
Boiling Point At 760 mm Hg230 - 233oC
Moisture Content By KF0.3% Max
Purity By GC98% Min
UsePharma, Agro Intermediate
PackingRequirement Size
GradeTechnical

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4- Phenoxybenzoic Acid

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Product Details:

Grade StandardReagent Grade
Physical StatePowder

CERTIFICATE OF ANALYSIS
PRODUCT NAME:4-OHENOXYBENZOIC ACID

CAS NO:2215-77-2
FORMULA:C13H10O3
BOILING POINT:364.2 °C
MELTING POINT:163-165 °C
DENSITY:1.241 g/cm3
APPEARNCE:yellow crystalline powder

DISCRIPTION:4-Phenoxybenzoic acid was converted to its corresponding amide by the soil bacterium Bacillus cereus Tim-r0

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Isovanillin

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Product Details:

Grade StandardAnalytical Grade, Bio-Tech Grade
Physical StatePowder, solid, Liquid
UsageIndustrial

Certificate Of Analysis
Product Name:isovanillin
Cas No:621-59-0
Formula:c8h8o3
Apprearance:translucent Crystals
Molar Mass:152.15 G·mol−1
Melting Point:113 to 116 °C
BOILING POINT:179 °C

INFORAMTION OF ISOVANILLIN:Isovanillin is a phenolic aldehyde, an organic compound and isomer of vanillin.[2] It is a selective inhibitor of aldehyde oxidase. It is not a substrate of that enzyme, and is metabolized by aldehyde dehydrogenase into isovanillic acid.[3] Isovanillin can be used as aprecursor in the total synthesis .

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Tert- Butyl-3- Bromobenzoate

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Product Details:

Grade StandardReagent Grade
Physical StatePowder, Liquid, solid
UsageIndustrial

Product:tert-butyl-3-bromobenzoate

Synonyms

:

meta-Bromobenzoic Acid-tert-Butyl Ester

Molecular formula

:

C11 H13 Br O

Molecular weight

:

241

CAS NUMBER

:

69038-74-0

Chemical structure

: 

 


Appearance

:

Colorless Liquid

Boiling point

:

140oC @ 12 mm Hg

ASSAY

:

98.0 % Min.


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Guanine

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Product Details:

CategoriesAdhesives
FunctionsAntioxidants
Form of ChemicalsLiquid

CERTIFICATE OF ANALYSIS
PRODUCT NAME:Guanine

CAS NO:73-40-5
FORMULA:C5H5N5O
MOLAR MASS:151.13 g/mol
APPEARNCE:White amorphous solid
DENSITY:2.200 g/cm3
MELTING POINT:360 °C
BOILING POINT:Sublimes

INFORMATION OF GUANINE:one of the four main nucleobases found in the nucleic acids DNA and RNA, the others being adenine, cytosine, and thymine (uracil in RNA). In DNA, guanine is paired with cytosine. The guanine nucleoside is called guanosine.
With the formula C5H5N5O, guanine is a derivative of purine, consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds. Being unsaturated, the bicyclic molecule is planar.
The first isolation of guanine was reported in 1844 by the German chemist Julius Bodo Unger (1819–1885), who obtained it from the excreta of sea birds, which is known as guano and which was used as a source of fertilizer; guanine was named in 1846.[3] Between 1882 and 1906, Fischer determined the structure and also showed that uric acid can be converted to guanine.
Guanine can be hydrolyzed with strong acid to glycine, ammonia, carbon dioxide, and carbon monoxide. First, guanine gets deaminated to become xanthine.[2] Guanine oxidizes more readily than adenine, the other purine-derivative base in DNA. Its high melting point of 350 °C reflects the intermolecular hydrogen bonding between the oxo and amino groups in the molecules in the crystal. Because of this intermolecular bonding, guanine is relatively insoluble in water, but it is soluble in dilute acids and bases

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Tert Bbutylisothiocyanate

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Product Details:

State of MatterLiquid

Certificate Of Analysis
Product Name:tert Bbutylisothiocyanate

CAS NO:590-42-1
FORMULA: (CH3)3
MELTING POINT:10.5-11.5 °C
BOILING POINT:30-32 °C
DENSITY:0.908 g/mL

INFORMATION OF TERT BBUTYLISOTHIOCYANATE:tert-Butyl isothiocyanate has been used to modify the pore size of top layer of heterostructured surface mounted metal-organic frameworks..
Adsorption of tert-butyl isothiocyanate at the Ge (100) surface was studied using multiple internal reflection FTIR spectroscopy, X-ray photoelectron spectroscopy and density functional theory modeling..

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4 Dimethyl Amino Pyridine(READY STOOCK)

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Approx. Rs 1,500 / Kilogram

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Product Details:

Minimum Order Quantity25 Kilogram
Grade StandardTechnical Grade
Physical StatePowder
UsageIndustrial

APPEARANCE

WHITE TO OFF-WHITE CRYSTAL

PURITY

99.69%

LOSS OF DRYING

0.14%

INSOLUBLE IN WATER

0.02%

MELTING POINT

112°C

PACKING

REQUIRMENT

CAS NO.

1122-58-3

discription-4-Dimethylaminopyridine (DMAP) is a derivative of pyridine with the chemical formula (CH3)2NC5H4N. This colourless solid is of interest because it is more basic than pyridine, owing to the resonance stabilisation from the NMe2 substituent.

Because of its basicity, DMAP is a useful nucleophilic catalyst for a variety of reactions such as esterifications with anhydrides, the Baylis-Hillman reaction, hydrosilylations, tritylation, the Steglich rearrangement, Staudinger synthesis of β-lactams and many more. Chiral DMAP analogues are used in kinetic resolution experiments of mainly secondary alcohols and Evans auxiliary type amides.
DMAP has a relatively high toxicity and is particularly dangerous because of its ability to be absorbed through the skin. It is also corrosive.


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