Shanghai Chuangxin Chemical Co., Ltd.

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Web: http://www.chuangxinchem.com
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Address: Room 602, 490 , Guohe Road, pudong, Shanghai 200433, China
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Profile: Shanghai Chuangxin Chemical Co., Ltd. specializes in the production of intermediates of dyes & pesticides, and chemical auxiliaries for polymers. Our main products include phenol type or ester type of intermediates of dye & pesticide, anti-oxidants for plastic & coating polymers, light stabilizer, UV adsorbent, thermal stabilizer, anti-hydrolysis stabilizer, and anti-static agent. Intermediates of dye & pesticide products are carboxylic acid, glutaraldehyde, trifluoromethyl salicylic acid, aminobenzamide, aminobenzoyl benzamide, and acetic acetyl benzimidazolone. Resorcinol is a white needle shaped crystal, and it is used in sensitive film, pharmaceutical, dye, and chemical fiber industries.

6 Products/Chemicals (Click for related suppliers)

• 1,3-Bis(3-Aminophenoxy) Benzene

IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

• 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane

IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 69563-88-8
Synonyms: 4-BDAF, 386669_ALDRICH, ZINC02026150, CID94652, LS-28443, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, 3S105516, 4'',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 4,4'-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline, 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, 479545-03-4, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-

Molecular Formula:	C₂₇H₂₀F₆N₂O₂	Molecular Weight:	518.450319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

• 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride

IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione | CAS Registry Number: 1107-00-2
Synonyms: 386448_ALDRICH, EINECS 214-170-0, 4,4'-(Hexafluoroisopropylidene)bis(phthalic anhydride), 3S100239, 3S210870, 2,2'-Bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride, 4,4'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)diphthalic anhydride, 1,3-Isobenzofurandione, 5,5'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, 1,3-Isobenzofurandione, 5,5'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-, 144423-35-8, 163915-35-3, 215233-32-2

Molecular Formula:	C₁₉H₆F₆O₆	Molecular Weight:	444.237759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QHHKLPCQTTWFSS-UHFFFAOYSA-N

• 3-Tert-Butyladipic Acid

IUPAC Name: 3-tert-butylhexanedioic acid | CAS Registry Number: 10347-88-3
Synonyms: 3-tert-Butyladipic acid, Ambmblo541236, 3-t-Butyl-hexanedioic acid, beta-tert-Butyl-adipic acid, 3-tert-Butylhexanedioic acid, 426342_ALDRICH, NSC158330, AIDS017698, AIDS-017698, CID98967, EINECS 233-759-3, UNM000000713301

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHSCNQRBIIDZCB-UHFFFAOYSA-N

• 4,4'-Bis(3-aminophenoxy)biphenyl

IUPAC Name: 3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline | CAS Registry Number: 105112-76-3
Synonyms: 4,4-bis(3-aminophenoxy)biphenyl, SureCN1270085, ZINC55162012, AKOS015895835, KB-187850, ST51053075, A801151, I06-1441, 3-[[1-(3-aminophenoxy)-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline, 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Molecular Formula:	C₂₄H₂₂N₂O₂	Molecular Weight:	370.443680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIOSIQSHOMBNDE-UHFFFAOYSA-N

• 4,4'-bis-(3-Aminophenoxy)diphenyl sulfone

IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline | CAS Registry Number: 30203-11-3
Synonyms: Ambcb5180384, Oprea1_727578, CBDivE_005927, MolPort-002-134-592, ZINC00820481, EINECS 250-091-8, CID121657, Bis[4-(3-aminophenoxy)phenyl] Sulfone, B1681, 3,3'-(Sulphonylbis(4,1-phenyleneoxy))dianiline, 3,3'-(Sulfonylbis(4,1-phenyleneoxy))bisbenzenamine, I06-1449, Benzenamine, 3,3'-(sulfonylbis(4,1-phenyleneoxy))bis-, Benzenamine, 3,3'-[sulfonylbis(4,1-phenyleneoxy)]bis-, 3-(4-([4-(3-Aminophenoxy)phenyl]sulfonyl)phenoxy)aniline, 205765-46-4

Molecular Formula:	C₂₄H₂₀N₂O₄S	Molecular Weight:	432.491600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCXGOVYROJJXHA-UHFFFAOYSA-N