Vasant Chemicals Ltd.

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Web: http://www.vasantchemicals.com
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Address: Vasant Organics Ltd. AV20, Vasant Food Limited/Vasant Information, Technologies (P) Ltd., 2-B Varun Towers, III Floor,Begumpet, Hyderabad, Telangana 500 016, India
Phone: +91-(40)-27762467 | Fax: +91-(40)-27767940 | Map/Directions >>

Profile: Vasant Chemicals Ltd. manufactures photo rsistant chemicals, photo initiators and complex catalysts. Our DASDSA is used as an intermediate for dyestuffs and optical brightening agents. Our chemicals are used as raw materials for optical whiteners or fluorescent brightners in paper, textile, plastic and related industries.

10 Products/Chemicals (Click for related suppliers)

• Azoic Dyes

• Benzene Series Intermediates for Disperse Dyes

• Dye and Dyestuff Intermediates

IUPAC Name: 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane-1,5-diol

Molecular Formula:	C₉H₂₀O₅	Molecular Weight:	208.252100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SBDIPIUGTYTDCJ-UHFFFAOYSA-N

• Dyes

IUPAC Name: tetrasodium (3E)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate

Molecular Formula:	C₃₂H₂₀N₆Na₄O₁₄S₄	Molecular Weight:	932.752080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: HOPRIFATEWRIEO-XGZFOCIOSA-J

• Dyes and Dyestuff Intermediates

• Para Amino Azobenzene 4-Sulfonic acid

IUPAC Name: 4-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 104-23-4
Synonyms: C.I. Food Yellow 6, Aminoazobenzenesulfonic acid, 4'-Sulfo-4-aminoazobenzene, 4-(4-Sulfophenylazo)aniline, C.I. 13011 (Free acid), C.I. Food Yellow 6 (VAN), 4'-Aminoazobenzene-4-sulfonic acid, NSC 4704, EINECS 203-187-9, 4'-Aminoazobenzene-4-sulphonic acid, 4-Aminoazobenzene-4'-sulphonic acid, NSC4704, AIDS019570, 4-Aminoazobenzene-4'-sulfonic acid, AIDS-019570, BRN 0753101, EINECS 286-112-2, 4-(4-Aminophenylazo)benzenesulfonic acid, p-((p-Aminophenyl)azo)benzenesulfonic acid, p-(p-Aminophenylazo)benzenesulfonic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.299040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPVRMPPLECDING-UHFFFAOYSA-N

• 2-Aminobenzimidazole

IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 2-Aminobenzothiazole

IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 4-Aminobenzamide

IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N