Laffans Petrochemicals Limited

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Contact: Sandeep Seth - Director
Web: http://www.laffanspetrochemical.com
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Address: 10, Luthra Industrial Premises, Andheri - Kurla Road, Safed Pool, Mumbai, Maharashtra 400072, India
Phone: +91-22 - 28511918 / 28512929 / 28518862 | Fax: +91-022 - 28513186 | Map/Directions >>

Profile: Laffans Petrochemicals Limited is a manufacturer of ethylene oxide derivatives such as ethoxylates, glycol ethers, acetates, triethanolamines, and brake fluids. We are an ISO 9001:2000 certified company. Phenoxy ethanol can be used as solvent in printing inks, ball point inks, and textile dyes. It is used as solvent for nitrocellulose, cellulose acetate, ethyl cellulose, and alkyd resins in water based coatings. Phenoxy ethanol is used as a coalescing agent in lattices. It is used as paint remover. Phenoxy ethanol is also used in cosmetics and perfumes. Triethanolamine is used as a soft base for neutralization, and does not have a corrosive effect on skin. Triethanolamine is used in personal care products, textiles, leather, lubricants,and brake fluids. It is used to prepare soap of stearic and oleic acids.

16 Products/Chemicals (Click for related suppliers)

• Amine Ethoxylates

• Brake Fluids

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• ETHANOLAMINE (CAS: 143-43-5)

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethoxylates

IUPAC Name: 2-(4-nonylphenoxy)ethanol

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGUCNZFCVULO-UHFFFAOYSA-N

• Ethyl Cellosolve

IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Mono Methyl Amino Ethanol

IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

• Nonyl Phenol Ethoxylate

IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• Octyl Phenol Ethoxylate

IUPAC Name: 2-phenoxydecan-1-ol

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMVXZUHCKNDXCN-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Propoxylates

• Styrenated Phenol

IUPAC Name: 2,4-di(ethenyl)phenol | CAS Registry Number: 61788-44-1
Synonyms: Phenol, styrenated

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZGSEMRMKBBQGA-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• 2-Phenoxy Ethanol

IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N