Xiangtan Linsheng Chemicals Co., Ltd.

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Contact: Mr. Shangguan
Web: http://www.lschemical.cn
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Address: New Material Industrial Park, Xiangtan, Hunan 411132, China
Phone: +86-(731)-5358-4750 | Fax: +86-(731)-5358-4750 | Map/Directions >>

Profile: Xiangtan Linsheng Chemicals Co., Ltd. specializes in pharmaceutical intermediate products and surfactants. Our product line includes propargyl chloride, propargyl sulfonate, cyclopentyl acid, methacrylate isobornyl and isobornyl ester. Our propargyl chloride is insoluble in water, benzene, toluene, carbon tetrachloride and ethanol, ether & ethyl acetate miscible. Our propargyl sulfonate is used as brightener for electroplating. Our isobornyl ester is used as reactive diluent for radiation curable coatings.

11 Products/Chemicals (Click for related suppliers)

• Cotton Linter Pulp

IUPAC Name: sodium prop-2-yne-1-sulfonate | CAS Registry Number: 55947-46-1
Synonyms: Sodium 2-propyne-1-sulphonate, EINECS 259-915-0, CID162787, 2-Propyne-1-sulfonic acid, sodium salt

Molecular Formula:	C₃H₃NaO₃S	Molecular Weight:	142.108890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDHXNOAOCJXPAH-UHFFFAOYSA-M

• Cyclopentanecarboxylic Acid

IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• Cyclopentyl boronic acid

IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

• Isobornyl Methacrylate

IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 7534-94-3
Synonyms: ISOBORNYL METHACRYLATE, CID904857, ZINC04262215, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, homopolymer, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 28854-39-9, 64114-51-8, 93120-52-6

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

• N-(2,4,6-trichlorophenyl)maleimide

IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 13167-25-4
Synonyms: EINECS 236-108-1, CID83195, N-(2,4,6-Trichlorophenyl)maleimide, TL8000749, 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₄Cl₃NO₂	Molecular Weight:	276.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Surfactants

IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• 2 - Chloro Cyclohexanone

IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

• 4-(2-Butyl)phenol

IUPAC Name: 4-butan-2-ylphenol | CAS Registry Number: 99-71-8
Synonyms: 4-sec-Butylphenol, Phenol, p-sec-butyl-, p-sec-Butylphenol, m-tert-Butylphenol, 4-(1-Methylpropyl)phenol, Phenol, 4-(1-methylpropyl)-, 4-sec-Butyl-phenol, 1-Hydroxy-4-sec-butylbenzene, Phenol, p-(sec-butyl)-, P-(SEC-BUTYL)PHENOL, 135283_ALDRICH, NSC 2210, EINECS 202-781-5, AKE-BBR-008214, CID7453, NSC2210, CHEBI:137715, BRN 1364714, AI3-18887, BBR-008214

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZUTYZAFDFLLILI-UHFFFAOYSA-N

• 1,2,4-Tributylphosphorotrithioate

IUPAC Name: 1-bis(butylsulfanyl)phosphorylsulfanylbutane | CAS Registry Number: 78-48-8
Synonyms: Tribufos, Butifos, DEF defoliant, Butiphos, Fossfall, Tribuphos, Butyphos, De-Green, Merphos oxide, Fos-Fall A, Butyl phosphorotrithioate, TBTP, Caswell No. 864, Chemagro B-1776, E-Z-Off D, Ortho phosphate defoliant, S,S,S-Tributyl trithiophosphate, Spectrum_001887, SpecPlus_000508, Spectrum2_001843

Molecular Formula:	C₁₂H₂₇OPS₃	Molecular Weight:	314.510941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOKXUAHZSKEQSS-UHFFFAOYSA-N