Wujin Zhenhua Chemical Plant

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Contact: Mr.Lu WenQin - General manager
Web: http://www.zhuachem.com
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Address: Henlin Town, Wujin, Jiangsu 213101, China
Phone: +86-(519)-8781340 | Fax: +86-(519)-8781339 | Map/Directions >>

Profile: Wujin Zhenhua Chemical Plant manufactures organic chemical and pharmaceutical intermediates. We offer benzene-fluorine, aniline-chlorine and benzene-ketone. Our products include trifluoromethoxybenzene, p-aminotrifluoromethoxybenzene, m-trifluoromethoxyphenol, o-fluoronitrobenzene and o-bromotrifluoromethoxybenzene. We are accredited with ISO 9001:2000 certification.

10 Products/Chemicals (Click for related suppliers)

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• P Fluora Benzonitrile

• P-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• 3-Fluoropyridine

IUPAC Name: 3-fluoropyridine | CAS Registry Number: 372-47-4
Synonyms: Pyridine, 3-fluoro-, CCRIS 1717, Pyridine, 3-fluoro- (8CI), 196665_ALDRICH, NSC 5078, EINECS 206-755-4, NSC5078, ZINC01680674, Pyridine, 3-fluoro- (8CI)(9CI), F165, LS-188127, TL8002746, InChI=1/C5H4FN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula:	C₅H₄FN	Molecular Weight:	97.090363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CELKOWQJPVJKIL-UHFFFAOYSA-N

• 2-Fluoropyridine

IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula:	C₅H₄FN	Molecular Weight:	97.090363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene

IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 3-Methoxybenzotrifluoride

IUPAC Name: 1-methoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 454-90-0
Synonyms: 3-Trifluoromethylanisole, m-(Trifluoromethyl)anisole, 3-(Trifluoromethyl)anisole, NSC86566, EINECS 207-229-7, ZINC01556214, ST5406514, InChI=1/C8H7F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHONYVFDZSPELQ-UHFFFAOYSA-N

• 2,3-Difluorophenylacetonitrile

IUPAC Name: 2-(2,3-difluorophenyl)acetic acid | CAS Registry Number: 145689-41-4
Synonyms: 2,3-Difluorophenylacetic acid, 290416_ALDRICH, JRD-0265, CID520772, ST5407004, TL8001009, I01-0941

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-N

• 1,3-Dichlorobenzene

IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N