Jinzhou Zhongshi Chemical Industry Co., Ltd.

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Contact: Wang Zong - Sales Manager
Web: http://www.zschemical.com
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Address: Xizi, Jinzhou, Hebei 052260, China
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Profile: Jinzhou Zhongshi Chemical Industry Co., Ltd. specializes in the research, development and production of chemical products. We are an ISO 9001:2000 certified company. Our products include sodium 2-ethylhexanoate, potassium 2-ethylhexanoate, d-(-)-o-formyl mandeloylchloride, 4-pyridylmercapto acetyl chloride hydrochloride, 3,4,5,6-tetrafluorophthalic anhydride, 4-hydroxy-3,5,6-trifluorophthalic anhydride, 3,3',4,4'-thiodiphthalic anhydride, 2,2'-bis(trifluoromethyl)-4,4'-diaminobiphenyl, 1,3-bis(4-aminophenoxy)phenyl, 1,4-bis(4-aminophenoxy)benzene and 3,4'-oxydianiline. D-(-)-O-formyl mandeloylchloride is a colorless or light yellow clear liquid. 4-hydroxy-3,5,6-trifluorophthalic anhydride is a white crystalline solid. It is used as a pharmaceutical intermediate. We also export our products to various countries worldwide.

9 Products/Chemicals (Click for related suppliers)

• Potassium 2-ethylhexanoate

IUPAC Name: potassium 2-ethylhexanoate | CAS Registry Number: 3164-85-0
Synonyms: EINECS 221-625-7, 2-Ethylhexanoic acid, potassium salt, Hexanoic acid, 2-ethyl-, potassium salt, LS-195346, 93357-97-2

Molecular Formula:	C₈H₁₅KO₂	Molecular Weight:	182.301800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUFQCVZBBNZMKD-UHFFFAOYSA-M

• Sodium 2-Ethyl Hexanoate

IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Tetrafluorophthalic anhydride (CAS: 651-12-0)

• 3,4,5,6-Tetrafluorophthalic anhydride

IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-12-0
Synonyms: Tetrafluorophthalic anhydride, Ambap4905, 339016_ALDRICH, CID69545, EINECS 211-485-5, 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione, 1,3-isobenzofurandione, 4,5,6,7-tetrafluoro-, InChI=1/C8F4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)1

Molecular Formula:	C₈F₄O₃	Molecular Weight:	220.077413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BJDDKZDZTHIIJB-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-Pyridylthio)acetyl chloride hydrochloride

IUPAC Name: 2-pyridin-4-ylsulfanylacetyl chloride hydrochloride | CAS Registry Number: 27230-51-9
Synonyms: EINECS 248-348-4, 4-Pyridylmercaptoacetyl chloride hydrochloride, Acetyl chloride, (4-pyridinylthio)-, hydrochloride

Molecular Formula:	C₇H₇Cl₂NOS	Molecular Weight:	224.107580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONINFWNBKWMUCA-UHFFFAOYSA-N

• 1,4-Bis(4-Aminophenoxy)benzene

IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 3491-12-1
Synonyms: CCRIS 6685, Oprea1_095445, 1,4-Phenylene-di-4-aminophenyl ether, 4,4'-(p-Phenylenedioxy)dianiline, ANILINE, p,p'-(p-PHENYLENEDIOXY)DI-, 1,4-Phenylenedi(4-aminophenyl ether), CID19012, BRN 0422398, ZINC00014481, POD_27/0395, LS-19970, EU-0066968, Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis-, 4-13-00-01028 (Beilstein Handbook Reference), Benzenamine, 4,4'-(1,4-phenlenebis(oxy))bis- (9CI)

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

InChIKey: JCRRFJIVUPSNTA-UHFFFAOYSA-N

• 3,4'-Oxydianiline

IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• (R)-(-)-2-Formylmandeloyl chloride

IUPAC Name: (2-chloro-2-oxo-1-phenylethyl) formate | CAS Registry Number: 29169-64-0
Synonyms: EINECS 249-478-4, (R)-alpha-(Formyloxy)benzeneacetyl chloride

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNLABNPTWSKGDX-UHFFFAOYSA-N