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Shanghai Jinshan Jingwei Chemical Co., Ltd.

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Contact: Zhanghonggao
E-Mail:
Address: 4711 Traffic Road, Shanghai 200331, China
Phone: +86-(21)-27816584 | Fax: +86-(21)-62844717 | Map/Directions >>

Profile: Shanghai Jinshan Jingwei Chemical Co., Ltd. specializes in fine chemicals manufacturing. Our main products are N, N-dimethyl-acetamide, fat alkyl-amine, triacetin, dimethyl phthalate and diethyl phthalate. Our products are applicable in medicine, pesticides, oil, textile, light industry, asphalt road emulsion and in other industries. Our glycerol triacetate product is a colorless, tasteless oil form liquid. It can mix to dissolve with alcohol, ether, chloroform and benzene. It slightly dissolves in water and carbon bisulfate. It is also used as binding agent, fixer agent, solvent and as toughening agent. It can be applied in the industries such as cosmetics, casting, medicine and dyestuff industry.

15 Products/Chemicals (Click for related suppliers)  
• Benzalkonium Bromide
IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 8043-47-8
Synonyms: Sterinol, Benzyldimethyldodecylammonium bromide, Benzyldodecyldimethylammonium bromide, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, 7281-04-1, UNII-IRY12B2TQ6, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, AG-H-23284, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Benzalkonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Cocoamidopropyl Betaine
IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Diethyl Phthalate
IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Dimethyl Acetamide
IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• Dodecyl Dimethyl Benzyl Ammonium Chloride
IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Fluorescent Brightening Agent
• Hexadecyldimethylamine
IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 112-69-6
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethylhexadecylamine, Bairdcat B16, Dimethyl palmitamine, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylcetylamine, Armeen DM16D, Palmityl dimethyl amine, Dimethyl palmitylamine, N,N-Dimethylhexadecylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N,N-Dimethylpalmitylamine, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine, Hexadecylamine, N,N-dimethyl-

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

• Lauryl Dimethyl Amine
IUPAC Name: N,N-dimethyldodecan-1-amine | CAS Registry Number: 112-18-5
Synonyms: Antioxidant DDA, Dimethyl lauramine, Lauryldimethylamine, Dodecyldimethylamine, Empigen AB, DDA (antioxidant), N,N-Dimethyldodecylamine, N-Lauryldimethylamine, Barlene 125, N-Dodecyldimethylamine, Armeen DM-12D, Dimethyl laurylamine, Dimethyl-n-dodecylamine, Monolauryl dimethylamine, Lauryl dimethyl amine, N,N-Dimethyllaurylamine, 1-Dodecanamine, N,N-dimethyl-, Farmin DM 20, Genamin LA 302D, Dodecylamine, N,N-dimethyl-

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

• Laurylamidopropyl Betaine
• Myristyl Dimethyl Amine
IUPAC Name: N,N-dimethyltetradecan-1-amine

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFBHPFQSSDCYSL-UHFFFAOYSA-N

• N,N-Dimethyloctadecylamine
IUPAC Name: N,N-dimethyloctadecan-1-amine | CAS Registry Number: 124-28-7
Synonyms: Dimantine, Dymanthine, Dimethylstearamine, Thelmesan, Dimethyl stearamine, Stearyldimethylamine, Dimethyl stearylamine, Dimethyloctadecylamine, Octadecyldimethylamine, DODA-hydrochloride, Kemamine 9902D, Dimantine [INN], Armeen DM 18D, Adogen 342D, Farmin DM 80, Stearyl dimethyl amine, Octadecylamine, N,N-dimethyl-, N,N-Dimethylstearylamine, Dimantinum [INN-Latin], Dimethyl-N-octadecylamine

Molecular Formula: C20H43NMolecular Weight: 297.562120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

• Octadecyl Dimethyl Amine Oxide
IUPAC Name: N,N-dimethyloctadecan-1-amine oxide | CAS Registry Number: 2571-88-2
Synonyms: STEARAMINE OXIDE, Octadecyldimethylamine oxide, Dimethylstearylamine oxide, Stearyl dimethylamine oxide, STEARYLDIMETHYLAMINE OXIDE, 40965_FLUKA, N,N-Dimethyloctadecylamine N-oxide, EINECS 219-919-5, N,N-Dimethyl-1-octadecanamine-N-oxide, 1-Octadecanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyloctadecylamine N-oxide solution, 135462-97-4, 89258-01-5

Molecular Formula: C20H43NOMolecular Weight: 313.561520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTTVXKGNTWZECK-UHFFFAOYSA-N

• Softening Agent
• Triacetin
IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula: C9H14O6Molecular Weight: 218.203860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N


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