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Eternis Fine Chemicals Limited

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Contact: Mr. Mayur Garg - GM, Marketing
Web: http://www.eternis.com
E-Mail:
Address: 1004 Peninsula Tower Peninsula Corporate Park G.K. Marg, Lower Parel, Mumbai, Maharashtra 400013, India
Phone: +91-(22)-66513400 | Fax: +91-(22)-6651 3434 | Map/Directions >>

Profile: Eternis Fine Chemicals Limited is a manufacturer of specialty and aroma chemicals. Our product line includes benzyl salicylate, hamber, ortho tertiary butyl cyclo hexyl acetate, ortho tertiary butyl cyclo hexanol, para tertiary butyl cyclo hexyl acetate, para tertiary butyl cyclo hexanol, styrallyl acetate and trimethyl cyclohexane.

8 Products/Chemicals (Click for related suppliers)  
• Benzyl Salicylate
IUPAC Name: phenylmethyl 2-hydroxybenzoate | CAS Registry Number: 118-58-1
Synonyms: BENZYL SALICYLATE, Benzyl o-hydroxybenzoate, Salicylic acid, benzyl ester, Salicylsaeurebenzylester, Benzyl 2-hydroxybenzoate, WLN: QR BVO1R, Salicyclic acid, benzyl ester, Phenylmethyl 2-hydroxybenzoate, FEMA No. 2151, CCRIS 4749, Salicyclic acid benzyl ester, W215104_ALDRICH, Benzoic acid, 2-hydroxy-, phenylmethyl ester, 112380_ALDRICH, NSC 6647, 84260_FLUKA, EINECS 204-262-9, CID8363, NSC6647, BRN 2115365

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N

• Iso E Super
IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-57-2
Synonyms: Boisvelone, Isocyclemone E, Iso-E super, STOCK1N-56286, EINECS 259-174-3, BB_NC-0304, CID108242, NCGC00090712-01, LS-185877, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-, 2-Acetonaphthone, 1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, 1',2',3',4',5',6',7',8'-Octahydro-2',3',8',8'-tetramethyl-2'-acetonaphthone, 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone, 166090-45-5, 239809-44-0

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVUGZKDGWGKCFE-UHFFFAOYSA-N

• Methylbenzyl acetate
IUPAC Name: 1-phenylethyl acetate | CAS Registry Number: 93-92-5
Synonyms: Gardenol, Styralyl acetate, Gardeniol II, Styrallyl acetate, 1-Phenylethyl acetate, Styrylallyl acetate, sec-Phenethyl acetate, alpha-Methylbenzyl acetate, Methylphenylcarbinol acetate, Methylphenylcarbinyl acetate, Phenylmethylcarbinyl acetate, alpha-Phenylethyl acetate, sec-Phenylethyl acetate, Methyl phenyl carbinyl acetate, .alpha.-Phenylethyl acetate, FEMA No. 2684, .alpha.-Methylbenzyl acetate, W268402_ALDRICH, alpha-Methylbenzyl alcohol acetate, alpha-Methylbenzenemethanol acetate

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUMXDOLUJCHOAY-UHFFFAOYSA-N

• O-Tertiary Butyl Cyclohexyl Acetate
IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

• P-Tertiary Butyl Cyclohexyl Acetate
IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 32210-23-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, EINECS 217-598-6, EINECS 233-881-7

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

• Trimethyl Cyclohexanol, mix-3,3,5-
IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol | CAS Registry Number: 116-02-9
Synonyms: Cyclonol, Homomenthol, Isophorol, dihydro-, Trimethylcyclohexanol, Cyclohexanol, 3,3,5-trimethyl-, 3,3,5-TRIMETHYLCYCLOHEXANOL, 3,5,5-Trimethylcyclohexanol, 3,3,5-Trimethyl-1-cyclohexanol, HSDB 2039, 1-Methyl-3-dimethylcyclohexanol-5, NSC 4008, EINECS 204-122-7, CID8298, cis-3,3,5-Trimethylcyclohexanol, NSC4008, BB_NC-0083, BRN 2203314, EINECS 212-183-6, WLN: L6TJ A1 A1 CQ E1, Cyclohexanol, 3,3,5-trimethyl-, trans-

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N

• 4-T-Butylcyclohexanol
IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 2-tert-Butylcyclohexanol
IUPAC Name: (1S,2S)-2-tert-butylcyclohexan-1-ol | CAS Registry Number: 13491-79-7
Synonyms: cis-2-tert-Butylcyclohexanol, cis-2-tert-Butylcyclohexan-1-ol, Cyclohexanol, 2-tert-butyl-, cis-, EINECS 230-601-5, ZINC01758751, NSC 108293, Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (9CI), Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2R)-rel-, 67738-24-3, 7214-18-8

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLTWBMHADAJAAZ-BDAKNGLRSA-N


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