Shanghai Cabchem Co., Ltd.

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Profile: Shanghai Cabchem Co., Ltd. manufactures paint & ink chemicals, basic chemicals and environmental protection chemicals. We provide basic chemicals such as isobutyl-isobutyrate, isotridecanol, tetraethylene glycol dimethyl ether, triethylene glycol monomethyl, methyl 3-butenoate and 3-methyl-2-butenoic acid. We also offer paint & ink chemicals such as chlorinated polypropylene, modified chlorinated polypropylene, water soluble modified polyolefin and benzene soluble modified polyolefin.

16 Products/Chemicals (Click for related suppliers)

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Bromoform

IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula:	CHBr₃	Molecular Weight:	252.730640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Hexafluorobenzene

IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula:	C₆F₆	Molecular Weight:	186.054619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Methyl 3-butenoate

IUPAC Name: methyl but-3-enoate | CAS Registry Number: 3724-55-8
Synonyms: Methyl vinylacetate, 3-Butenoic acid, methyl ester, CH2=CHCH2C(O)OCH3, 384267_ALDRICH, MolPort-001-792-904, CID77314, EINECS 223-076-9, NSC250983, NSC 250983

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GITITJADGZYSRL-UHFFFAOYSA-N

• N-Caproic Acid (Hexanoic Acid)

IUPAC Name: hexanoic acid | CAS Registry Number: 142-62-1
Synonyms: Caproic acid, HEXANOIC ACID, n-Caproic acid, Capronic acid, Hexoic acid, n-Hexanoic acid, Butylacetic acid, Pentiformic acid, n-Hexylic acid, n-Hexoic acid, Pentylformic acid, 1-Hexanoic acid, Hexylic acid, Hexanoate, Hexacid 698, Pentanecarboxylic acid, 1-Pentanecarboxylic acid, Hexanoic acid (natural), Acid C-6, Ambap4406

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUZZWVXGSFPDMH-UHFFFAOYSA-N

• Poly Glycerol

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 25618-55-7
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Polybutene

IUPAC Name: but-1-ene; (E)-but-2-ene | CAS Registry Number: 9003-29-6
Synonyms: Polybutenes, Polybutylene, Indopol, Butene polymer, Butene, polymers, Polyvis OO, Chevron 6, Oronite 6, Butene, homopolymer, Chevron 12, Chevron 16, Chevron 18, Polybuden 300H, Petrofin 100, Indopol H 50, Indopol L 10, Indopol L 14, Polyvis 015SH, Amoco 15H, Hyvis 10

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTOOLIQYCQJDBG-BJILWQEISA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• 2,2,2-Trifluoroethanol

IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8
Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL

Molecular Formula:	C₂H₃F₃O	Molecular Weight:	100.039830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2-Amylanthraquinone

IUPAC Name: 2-pentylanthracene-9,10-dione | CAS Registry Number: 13936-21-5
Synonyms: 2-Pentylanthraquinone, EINECS 237-711-2, 9,10-Anthracenedione, 2-pentyl-, CID26343, 2-PENTYL-9,10-ANTHRACENEDIONE

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMWZLYTVXQBTTE-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone

IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Tert-Butyl Anthraquinone

IUPAC Name: 2-tert-butylanthracene-9,10-dione | CAS Registry Number: 84-47-9
Synonyms: 2-tert-Butylanthraquinone, Anthraquinone, 2-tert-butyl-, beta-tert-Butylanthraquinone, 2-tert-Butyl-9,10-anthraquinone, MLS000418531, .beta.-tert-Butylanthraquinone, 108235_ALDRICH, EINECS 201-531-2, NSC 30548, 9,10-Anthracenedione, 2-(1,1-dimethylethyl)-, NSC30548, ZINC03860875, Anthraquinone, 2-tert-butyl- (8CI), LS-20327, NCI60_002583, SMR000265034, TL8005519, EU-0033206, T0501-9233

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTPSFXZMJKMUJE-UHFFFAOYSA-N

• 3,3-Dimethylacrylic Acid

IUPAC Name: 3-methylbut-2-enoic acid | CAS Registry Number: 541-47-9
Synonyms: Senecioic acid, 3-Methylcrotonic acid, SENECIC ACID, 3,3-Dimethylacrylic acid, Crotonic acid, 3-methyl-, 2-Butenoic acid, 3-methyl-, 3-METHYL-2-BUTENOIC ACID, beta-Methylcrotonic acid, 3-methylbut-2-enoic acid, beta,beta-Dimethylacrylic acid, beta,beta-Dimethacrylic acid, beta-Methylcrotonic acid;, .beta.-Methylcrotonic acid, FEMA No. 3187, D138606_ALDRICH, W318701_ALDRICH, WLN: QV1UY1&1, NSC2549, beta,beta-dimethyl acrylic acid, NSC 2549

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYPNJNDODFVZLE-UHFFFAOYSA-N

• 2,3-Dibromomalealdehydic acid

IUPAC Name: (Z)-2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 488-11-9
Synonyms: Mucobromic acid, Bromomucic acid, Malealdehydic acid, dibromo-, CCRIS 6704, EINECS 207-670-5, NSC 12426, NSC12426, Malealdehydic acid, dibromo- (8CI), SBB007543, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)-, AI3-16061, TL806224, (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid, LS-188139, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (2Z)-, 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)- (9CI)

Molecular Formula:	C₄H₂Br₂O₃	Molecular Weight:	257.864880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCNYEGJDGNOYJX-IHWYPQMZSA-N

• 3-Methoxybutanol

IUPAC Name: 3-methoxybutan-1-ol | CAS Registry Number: 2517-43-3
Synonyms: 1-Butanol, 3-methoxy-, 3-METHOXY-1-BUTANOL, 3-Methoxybutan-1-ol, CCRIS 8976, NCIOpen2_000145, M12207_ALDRICH, EINECS 219-741-8, NSC 65580, NSC65580, AI3-24920, LS-165878, InChI=1/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H, 89378-53-0

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSGVZVOGOQILFM-UHFFFAOYSA-N

• 2-Methylanthraquinone

IUPAC Name: 2-methylanthracene-9,10-dione | CAS Registry Number: 84-54-8
Synonyms: Tectoquinone, Techtoquinone, Tectochinon, beta-Methylanthraquinone, Anthraquinone, 2-methyl-, 9,10-Anthracenedione, 2-methyl-, Ambap2900, METHYLANTHRAQUINONE, 2-Methyl-9,10-anthraquinone, 2-Methylanthra-9,10-quinone, .beta.-Methylanthraquinone, CCRIS 5484, 65800_ALDRICH, NSC 607, CHEBI:9427, NSC607, 2-methyl-9,10-anthracenedione, EINECS 201-539-6, AIDS001369, Anthraquinone, 2-methyl- (8CI)

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJWGQARXZDRHCD-UHFFFAOYSA-N