Tianjin Jiahan Chemical Co., Ltd.

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Web: http://www.tjjiahanchem.com
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Profile: Tianjin Jiahan Chemical Co., Ltd. specializes in fine chemicals research and production. Our main products are organic fluorine series products. Our products are widely used in the fields of medicine and pesticides. Some of our benzaldehyde products are 2-(trifluoromethoxy)benzaldehyde, 2-fluoro-4-(trifluoromethyl)benzaldehyde, 2-fluoro-6-methylbenzaldehyde, 3,5-dimethylbenzaldehyde, and 2,3-difluorobenzaldehyde. Our other products are grouped as benzoic acid, phenylacetic acid, benzonitrile, and benzyl & benzenesulfonyl chloride series products.

15 Products/Chemicals (Click for related suppliers)

• 4-Fluoro-3-methylbenzonitrile

IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenol

IUPAC Name: 4-fluoro-3-(trifluoromethyl)phenol | CAS Registry Number: 61721-07-1
Synonyms: ZINC00164785, 2-Fluoro-5-hydroxybenzotrifluoride, JRD-0275, CID601854, SB 01726

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHPCRFYUUWAGAH-UHFFFAOYSA-N

• 2-Chloro-5-hydroxybenzotrifluoride

IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol | CAS Registry Number: 6294-93-5
Synonyms: WLN: QR DG CXFFF, p-Chloro-m-trifluoromethylphenol, 4-Chloro-3-trifluoromethylphenol, 4-Chloro-3-(trifluoromethyl)phenol, Phenol, p-chloro-m-(trifluoromethyl)-, Phenol, p-chloro-m-trifluoromethyl-, NSC 11757, p-Chloro-m-(trifluoromethyl)phenol, JRD-0276, NSC11757, BRN 2261083, Phenol, 4-chloro-3-(trifluoromethyl)-, ZINC01718562, LS-104275, TL80074141, Phenol, 4-chloro-3-(trifluoromethyl)- (9CI), m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro-, 4-06-00-02069 (Beilstein Handbook Reference), m-Cresol, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-, m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.554270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLFPIEUWXNRPNM-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)pyridine

IUPAC Name: 2-fluoro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-52-8
Synonyms: Ambap5620, TPC-PY096, 2-fluoro-3-trifluoromethylpyridine, ZINC02540646, CID2783296, F203, TL8004665, 3S105303

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTAQOVYPSZIDTK-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzotrifluoride

IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 68322-84-9
Synonyms: 546577_ALDRICH, JRD-0413, 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, 2-Fluoro-5-(trifluoromethyl)bromobenzene, ST5408598, TL8004798

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl chloride

IUPAC Name: 2-chloro-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 93286-22-7
Synonyms: SBB005760, C135

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMIAXVWVTBIGON-UHFFFAOYSA-N

• 3-Bromo-5-trifluoromethylpyridine

IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 436799-33-6
Synonyms: 3-Bromo-5-(trifluoromethyl)pyridine, 5-bromo-3-(trifluoromethyl)pyridine, 3-bromo-5-trifluoromethyl-pyridine, SBB054386, 3-BROMO-5-(TRIFLUORMETHYL)-PYRIDINE, PubChem3010, ACMC-209jv5, SureCN185547, 661112_ALDRICH, CTK4I7651, 3-bromo-5-trifluoromethylpyridine, MolPort-000-165-606, ABBYPHARMA AP-11-5533, ACT01583, ANW-30015, ZINC08700996, AKOS005063455, AG-F-54310, LF10387, PB32382

Molecular Formula:	C₆H₃BrF₃N	Molecular Weight:	225.993930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEDHNDVPKRVQPN-UHFFFAOYSA-N

• 3-Chloro-2,5-difluoropyridine

IUPAC Name: 3-chloro-2,5-difluoropyridine | CAS Registry Number: 851179-00-5
Synonyms: 3-CHLORO-2,5-DIFLUOROPYRIDINE, AG-H-41806, SureCN781371, KSC654C8N, CTK5F4186, ANW-55897, PC8011, ZINC14982363, AKOS005257762, AM62438, QC-6981, 3-CHLORO-2,5-DIFLUORO-PYRIDINE, AK-53914, KB-30820

Molecular Formula:	C₅H₂ClF₂N	Molecular Weight:	149.525886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATKDHGGWYZLPPJ-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine

IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 3-Bromo-2-Chloro-6-Fluorotoluene

IUPAC Name: 1-bromo-2-chloro-4-fluoro-3-methylbenzene | CAS Registry Number: 203302-92-5
Synonyms: 2-Chloro-3-bromo-6-fluorotoluene, 3-Bromo-2-chloro-6-fluorotoluene, 1-bromo-2-chloro-4-fluoro-3-methylbenzene, 3-Bromo-2-chlor-6-fluorotoluene, castest, PubChem4514, ACMC-1CE0P, SureCN221046, AC1MC549, Jsp004155, CTK4E3930, MolPort-001-778-162, ACT13359, ANW-24022, SBB096535, ZINC02560290, AKOS005063616, AC-2352, AG-E-48978, AM61833

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHQALVHKNXDJRY-UHFFFAOYSA-N

• 2,4-Dibromotoluene

IUPAC Name: 2,4-dibromo-1-methylbenzene | CAS Registry Number: 31543-75-6
Synonyms: 2,4-dibromo-1-methylbenzene, Benzene, 2,4-dibromo-1-methyl-, NSC139877, CID94421, EINECS 250-689-9, OR2172, NSC 139877, I01-1660

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHWYNNFPUGEYEM-UHFFFAOYSA-N

• 4-Bromo-2-Chloro-5-Fluorotoluene

IUPAC Name: 1-bromo-5-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 93765-83-4
Synonyms: 4-Bromo-2-chloro-5-fluorotoluene, 1-bromo-5-chloro-2-fluoro-4-methylbenzene, 2-Chloro-4-bromo-5-fluorotoluene, AG-H-83071, PubChem8496, ACMC-209rnj, SureCN363712, AC1MC54C, CTK5H2953, MolPort-001-771-182, ANW-40109, PC0864, SBB096537, AKOS015842349, AM62219, QC-7501, AK-36928, KB-22243, 2-bromo-4-chloro-1-fluoro-5-methylbenzene, 4-BROMO-2-CHLORO-5-FLUORO TOLUENE

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYFUSHKOOPPODA-UHFFFAOYSA-N

• 2,4-Difluoro-3-Methylbenzonitrile

IUPAC Name: 2,4-difluoro-3-methylbenzonitrile | CAS Registry Number: 847502-87-8
Synonyms: 2,4-Difluoro-3-methylbenzonitrile, SBB065048, Benzonitrile, 2,4-difluoro-3-methyl-, 2,4-difluoro-3-methylbenzenecarbonitrile, PubChem8338, SureCN223893, 3-Cyano-2,6-difluorotoluene, AGN-PC-0077M0, CTK5F3061, MolPort-001-777-019, 2,4-DIFLUORO-M-TOLUNITRILE, 2,4-Difluoro-3-methyl benzonitrile, 2,6-DIFLUORO-3-CYANOTOLUENE, ANW-47765, ZINC12359161, Benzonitrile,2,4-difluoro-3-methyl-, AKOS005255019, AG-H-39008, AM61657, LF10950

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNNHZCHETSTMOG-UHFFFAOYSA-N

• 5-Amino-2-Iodobenzotrifluoride

IUPAC Name: 4-iodo-3-(trifluoromethyl)aniline | CAS Registry Number: 155403-06-8
Synonyms: 5-Amino-2-iodobenzotrifluoride, 4-iodo-3-(trifluoromethyl)aniline, PubChem2824, SureCN1408400, CTK8C4496, MolPort-001-772-826, ANW-72151, ZINC02540123, 4-iodanyl-3-(trifluoromethyl)aniline, AKOS015890298, AM62331, LS10400, QC-7672, AK-53841, KB-41547, FT-0652217, ST51052028, A809641, I01-5812

Molecular Formula:	C₇H₅F₃IN	Molecular Weight:	287.020980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPVVSYSGZZPGPH-UHFFFAOYSA-N