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Fuxin Hesheng Fine Chemical Co.,Ltd.

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Profile: Fuxin Hesheng Fine Chemical Co.,Ltd. specializes in producing organic intermediate, medicine and pesticide intermediate. Phenol includes 2-nitro-5-fluorotoluene, 2-fluoro-4-bromoaniline, 4-fluoro-2-methylphenol, 4-fluoro-3-methylphenol, 3-fluoro-2-methylphenol, 3-(trifluoromethyl)phenol, 3-trifluoromethoxylphenol and 2-trifluoromethoxylphenol. Halohydrocarbon includes 2,5-difluorotolune, 2-(trifluoromethoxy)phenol, 3-chlorobromobenzene, 2-fluorobromobenzene, bromopentafluorobenzene, 3,5-dichlorotoluene and 2-fluoro-3-bromotoluene.

101 to 150 of 190 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2,5-Bis(trifluoromethyl)nitrobenzene
IUPAC Name: 2-nitro-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 320-88-7
Synonyms: ZINC02560319, CID2734048

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZKVUOHHNCMTLH-UHFFFAOYSA-N

• 4-Fluoroiodobenzene
IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGNQDBQYEBMPFZ-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: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 2,5-Difluorobromobenzene
IUPAC Name: 2-bromo-1,4-difluorobenzene | CAS Registry Number: 399-94-0
Synonyms: 1-Bromo-2,5-difluorobenzene, 2-Bromo-1,4-difluorobenzene, 247952_ALDRICH, Benzene, 2-bromo-1,4-difluoro-, JRD-0410, NSC10250, EINECS 206-920-0, ZINC00160131, ST5405330, TL8002891, InChI=1/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCRCSPKQEDMVBO-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzaldehyde
IUPAC Name: 4-chloro-2-methylbenzaldehyde | CAS Registry Number: 40137-29-9
Synonyms: 4-chloro-2-methylbenzaldehyde, 4-chloro-2-methyl-benzaldehyde, ST51042112, ZINC02581074, AC1MBWDI, PubChem23457, CTK4I2512, Benzaldehyde,4-chloro-2-methyl-, MolPort-000-153-211, benzaldehyde, 4-chloro-2-methyl-, ACT09676, ANW-48207, AKOS006222481, AG-F-41984, RP21903, AK-35038, BR-35038, KB-190524, FT-0639614, W6053

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLXSEAVHGJWSTK-UHFFFAOYSA-N

• 2,6-Difluorotoluene
IUPAC Name: 1,3-difluoro-2-methylbenzene | CAS Registry Number: 443-84-5
Synonyms: Ambap4947, 1,3-Difluoro-2-methylbenzene, 347299_ALDRICH, CID581493, D197, TL8003092

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZLSNIREOQCDED-UHFFFAOYSA-N

• 2,5-Difluorotoluene
IUPAC Name: 1,4-difluoro-2-methylbenzene | CAS Registry Number: 452-67-5
Synonyms: Ambap5728, Benzene, 1,4-difluoro-2-methyl-, NSC25757, CID67980, EINECS 207-205-6, AI3-52231, TL8003141

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNVKDGEALPJGC-UHFFFAOYSA-N

• 2,4-Difluorotoluene
IUPAC Name: 2,4-difluoro-1-methylbenzene | CAS Registry Number: 452-76-6
Synonyms: Difluorotoluene, Ambap2874, Benzene, 2,4-difluoro-1-methyl-, 133892_ALDRICH, NSC3465, CID67983, EINECS 207-211-9, TL8003146

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXDAIBTYWGBSL-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)bromobenzene
IUPAC Name: 2-bromo-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 7617-93-8
Synonyms: Ambap4151, 438782_ALDRICH, JRD-1672

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 3-Bromochlorobenzene
IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 2-Bromo-6-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene | CAS Registry Number: 1422-54-4
Synonyms: 1-Bromo-3-fluoro-2-methylbenzene, 2-fluoro-6-bromotoluene, 2-FLUORO-6-BROMO TOLUENE, AG-D-83766, ST50408761, 1422-54-4 2-Bromo-6-fluorotoluene, 1-bromo-3-fluoro-2-methyl-benzene, PubChem3236, AC1MC5CU, AC1Q2FHU, ACMC-1BWK3, SureCN741586, KSC493I6L, 6-BROMO-2-FLUOROTOLUENE, CTK3J3465, MolPort-000-152-111, WT453, ACN-S004586, ACT00605, ANW-20686

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGXPFQIMLEVPA-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenol
IUPAC Name: 2-(trifluoromethoxy)phenol | CAS Registry Number: 32858-93-8
Synonyms: ZINC02560218, CID2777299, ST5407135, TL8002474

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQWMNVOVQZIPJC-UHFFFAOYSA-N

• 1,3-Bis(trifluoromethyl)-5-nitrobenzene
IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-75-6
Synonyms: 3,5-Bis(trifluoromethyl)nitrobenzene, 196991_ALDRICH, 3,5-di(Trifluoromethyl)nitrobenzene, EINECS 206-336-6, ZINC01081100, AI3-28915, ST5308328, Benzene, 1-nitro-3,5-bis(trifluoromethyl)-, D1156, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-5-nitroxylene

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMUWJDVVXLBMEZ-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 39885-50-2
Synonyms: 578568_ALDRICH, 2-Chloro-4-trifluoromethylaniline, EINECS 254-674-8, 2-Chloro-4-(trifluoromethyl)aniline, SBB003594, ZINC00165070, D1254

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBBUTABXEITVNY-UHFFFAOYSA-N

• 6-Bromo-2,4-difluoroaniline
IUPAC Name: 2-bromo-4,6-difluoroaniline | CAS Registry Number: 444-14-4
Synonyms: 2-Bromo-4,6-Difluoroaniline, NCIOpen2_005827, 297690_ALDRICH, 2-Bromo-4,6-difluorobenzenamine, NSC93389, ZINC00152682, B111, ST5213812

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJKFVGKLTWVSQ-UHFFFAOYSA-N

• 3-Bromo-4-chlorobenzotrifluoride
IUPAC Name: 2-bromo-1-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 454-78-4
Synonyms: 365750_ALDRICH, NSC59728, CID67988, EINECS 207-226-0, 2-Bromo-1-chloro-4-(trifluoromethyl)benzene, ST5406127, Benzene, 2-bromo-1-chloro-4-(trifluoromethyl)-, 3-Bromo-4-chloro-alpha,alpha,alpha-trifluorotoluene

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APSISOSWYXCEQX-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 3-Bromo-2-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene | CAS Registry Number: 59907-12-9
Synonyms: EINECS 261-981-0, 1-Bromo-2-fluoro-3-methylbenzene, CID108855, TL80074132

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZVNGSFAHGKCDM-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: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene
IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline
IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4
Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 2-Amino-5-bromobenzotrifluoride
IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline | CAS Registry Number: 445-02-3
Synonyms: 4-Bromo-2-(trifluoromethyl)aniline, NCIOpen2_005386, 297704_ALDRICH, Benzenamine, 4-bromo-2-(trifluoromethyl)-, NSC88311, EINECS 207-150-8, NSC 88311, ZINC00056541, ST5307521, TL8003102, D1101, 4-Bromo-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-bromo-alpha,alpha,alpha-trifluoro-, o-Toluidine, 4-bromo-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHXGKHTWEOPCEW-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene
IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride
IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 2,4-Difluorobenzaldehyde
IUPAC Name: 2,4-difluorobenzaldehyde | CAS Registry Number: 1550-35-2
Synonyms: 2,4-Difluoro-benzaldehyde, Benzaldehyde, 2,4-difluoro-, 265179_ALDRICH, ZINC02004034, BB_SC-2414, CID73770, JRD-0033, EINECS 216-287-2, TL8001164

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCGPCBACLBHDCI-UHFFFAOYSA-N

• 2-Bromo-4-Fluoroaniline
IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 5-Chloro-2-fluoroaniline
IUPAC Name: 5-chloro-2-fluoroaniline | CAS Registry Number: 2106-05-0
Synonyms: 5-Chloro-2-fluorophenylamine, 536024_ALDRICH, NSC10291, EINECS 218-284-1, ZINC00164833, SB 01826, TL8001746

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCYROOANFKVAIB-UHFFFAOYSA-N

• 3-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene | CAS Registry Number: 2252-44-0
Synonyms: 3-(Trifluoromethoxy)bromobenzene, 343870_ALDRICH, 1-Bromo-3-(trifluoromethoxy)benzene, JRD-0317, ZINC00056741, ST5306897, TL8001889, Anisole, m-bromo-.alpha..alpha..alpha.-trifluoro-, InChI=1/C7H4BrF3O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUDHWBCPSXAFN-UHFFFAOYSA-N

• 4-Bromo-2-chloroaniline
IUPAC Name: 4-bromo-2-chloroaniline | CAS Registry Number: 38762-41-3
Synonyms: Aniline, 4-bromo-2-chloro-, Benzenamine, 4-bromo-2-chloro-, 154245_ALDRICH, ZINC00388335, ST5406584, InChI=1/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N

• 5-Amino-2-bromobenzotrifluoride
IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline | CAS Registry Number: 393-36-2
Synonyms: NCIOpen2_005308, 297712_ALDRICH, 4-Bromo-3-(trifluoromethyl)aniline, NSC88332, EINECS 206-885-1, ZINC00056672, 4-Bromo-3-trifluoromethyl-phenylamine, Benzenamine, 4-bromo-3-(trifluoromethyl)-, FS000998, ST5307033, TL8002839, 4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 4-Fluoro-3-nitrotoluene
IUPAC Name: 1-fluoro-4-methyl-2-nitrobenzene | CAS Registry Number: 446-11-7
Synonyms: 1-Fluoro-4-methyl-2-nitrobenzene, 4-Methyl-2-nitro-1-fluorobenzene, NSC93795, SBB008624, ZINC01609488, FR-2340, TL8003113

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OORBDHOQLZRIQR-UHFFFAOYSA-N

• 5-Chloro-2-fluorotoluene
IUPAC Name: 4-chloro-1-fluoro-2-methylbenzene | CAS Registry Number: 452-66-4
Synonyms: Ambap417, 2-fluoro-5-chlorotoluene, 440094_ALDRICH, EINECS 207-204-0, Benzene, 4-chloro-1-fluoro-2-methyl-, AI3-52646, TL8003140

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOXXHDGUTVUBDL-UHFFFAOYSA-N

• 3-Amino-4-bromobenzotrifluoride
IUPAC Name: 2-bromo-5-(trifluoromethyl)aniline | CAS Registry Number: 454-79-5
Synonyms: NCIOpen2_005146, 217867_ALDRICH, 2-Bromo-5-(trifluoromethyl)aniline, JRD-0036, NSC88276, 2-Bromo-5-trifluoromethylphenylamine, EINECS 207-227-6, ZINC00056542, ST5307063, TL80074025, 6-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine, 6-Bromo-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZDVFXUBTKPFSG-UHFFFAOYSA-N

• 5-Bromo-2-fluorotoluene
IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene | CAS Registry Number: 51437-00-4
Synonyms: 283495_ALDRICH, 17105_FLUKA, Benzene, 4-bromo-1-fluoro-2-methyl-, EINECS 257-202-9, ST5405489, TL8003405, InChI=1/C7H6BrF/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXKYOKPNAXNAFU-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)chlorobenzene
IUPAC Name: 1-chloro-3-(trifluoromethoxy)benzene | CAS Registry Number: 772-49-6
Synonyms: 1-Chloro-3-(trifluoromethoxy)benzene, 3-(TRIFLUOROMETHOXY)CHLOROBENZENE, 3-Chloro-alpha,alpha,alpha-trifluoroanisole, ZINC00153363, PubChem19754, AC1MCRL6, ACMC-209p8q, SureCN255377, KSC495A8T, m-chlorotrifluoromethoxybenzene, CTK3J5089, MolPort-001-773-752, ANW-36984, SBB092042, 3-chloro-1-(trifluoromethoxy)benzene, AKOS006227834, AG-L-24387, PF10297, 1-chloranyl-3-(trifluoromethyloxy)benzene, AK-86337

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLDJEKBXICPMAS-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene
IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4
Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 3-Bromo-4-FluoroToluene
IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene | CAS Registry Number: 452-62-0
Synonyms: 3-Bromo-4-fluorotoluene, NCIOpen2_001565, 337013_ALDRICH, NSC88313, EINECS 207-201-4, TL806370, ST5405286, InChI=1/C7H6BrF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLRKALMVPCQTMU-UHFFFAOYSA-N


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