Shenzhen Kaiqi Chemicals Co., Ltd.

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Web: http://www.szkq.com.cn
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Address: Shenzhen Tianbei four chemical building on the 6th floor, Shenzhen, Guangdong 518020, China
Phone: +86-(755)-25630944 | Fax: +86-(755)-25626690 | Map/Directions >>

Profile: Shenzhen Kaiqi Chemicals Co., Ltd. engages in development, production and sales of plastic auxiliaries, oil refining auxiliaries, adhesives & organic intermediates. Our organic intermediates are 2-methyl-4-isothiazolin-3-one, 2,2-dimethoxypropane, 2-methoxypropene, 3,4-dihydro-2H-pyran and 2-ethoxypropene. Our plastic auxiliaries include butyl oleate, cold-resistant plasticizer, epoxidized butyl oleate, epoxidized aliphatic acid octyl ester and epoxidized soybean oil. Our KG-302 butyl oleate is used as, primary plasticizer for PVC, ethyl cellulose or neoprene, lubricant for mold and textile, waterproofing agent, additives in lubricant oil, dust-prevention agent for active dyes, acid dyes or other dyes, & cold-resistant plasticizer for natural or synthetic rubber. It is also used as a principal component of leather oiling agent to provide smoothness and good handling.

5 Products/Chemicals (Click for related suppliers)

• Chloroiodomethane

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• (E,E)-Farnesol

IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 106-28-5
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), (E,E,)-farnesol, DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, Spectrum_001282, FCI 119a

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• 2,2-Dimethoxy Propane

IUPAC Name: 2,2-dimethoxypropane | CAS Registry Number: 77-76-9
Synonyms: Acetone dimethyl acetal, Propane, 2,2-dimethoxy-, Acetone dimethyl ketal, Acetone, dimethyl acetal, 2,2-DIMETHOXYPROPANE, Acetone-dimethyl acetal, 33053_SUPELCO, 73137_FLUKA, Acetone, dimethyl acetal (8CI), EINECS 201-056-0, D136808_SIAL, NSC 62085, NSC62085, ZINC00402867, AI3-26275, LS-170583, InChI=1/C5H12O2/c1-5(2,6-3)7-4/h1-4H, DMP

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

• 2-Methoxypropene

IUPAC Name: 2-methoxyprop-1-ene | CAS Registry Number: 116-11-0
Synonyms: 1-Propene, 2-methoxy-, Ether, isopropenyl methyl, Isopropenyl methyl ether, 2-Methoxy-1-propene, Propene, 2-methoxy-, Methyl isopropenyl ether, Ambap1761, 2-METHOXYPROP-1-ENE, HSDB 1124, 174645_ALDRICH, 59262_FLUKA, 72537_FLUKA, EINECS 204-125-3, BRN 1734635, ZINC02041033, LS-123482, TL8000470, 4-01-00-02075 (Beilstein Handbook Reference), InChI=1/C4H8O/c1-4(2)5-3/h1H2,2-3H, 172702-76-0

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YOWQWFMSQCOSBA-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid

IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N