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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.

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• 2-Amino-5-fluorobenzotrifluoride

IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 3-Fluoro-4-methylaniline

IUPAC Name: 3-fluoro-4-methylaniline | CAS Registry Number: 452-77-7
Synonyms: 4-Amino-2-fluorotoluene, 3-Fluoro-p-toluidine, 2-Fluoro-4-aminotoluene, Ambap4649, Benzenamine, 3-fluoro-4-methyl-, WLN: ZR CF D1, p-TOLUIDINE, 3-FLUORO-, 222666_ALDRICH, EINECS 207-212-4, NSC 57470, NSC57470, BRN 2715987, ZINC00164593, Benzenamine, 3-fluoro-4-methyl- (9CI), TL806259, LS-154378, 4-12-00-01981 (Beilstein Handbook Reference), InChI=1/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGRHBBRSAFPBIN-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene

IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene

IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene

IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula:	C₇H₄F₃NO₃	Molecular Weight:	207.106770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol

IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula:	C₇H₅F₃O₂	Molecular Weight:	178.108610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 90176-80-0
Synonyms: 436097_ALDRICH, JRD-0180, ZINC04262424, 4-Fluoro-2-trifluoromethyl-benzaldehyde

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NONOHEMDNFTKCZ-UHFFFAOYSA-N

• 2-Fluoro-5-(trifluoromethyl)phenol

IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol | CAS Registry Number: 141483-15-0
Synonyms: 436127_ALDRICH, ZINC04265115, JRD-0101, CID518888

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

InChIKey: MCOSBFKOUQAIJS-UHFFFAOYSA-N

• 2-Chloro-4-iodo-1-methylbenzene

IUPAC Name: 2-chloro-4-iodo-1-methylbenzene | CAS Registry Number: 83846-48-4
Synonyms: 2-Chloro-4-iodotoluene, EINECS 281-024-0, CID2801329

Molecular Formula:	C₇H₆ClI	Molecular Weight:	252.480010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJYASWQMTNNSSL-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:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLRKALMVPCQTMU-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzaldehyde

IUPAC Name: 3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 454-89-7
Synonyms: 3-(Trifluoromethyl)benzaldehyde, 3-Trifluoromethylbenzaldehyde, Benzaldehyde, 3-(trifluoromethyl)-, m-Trifluoromethylbenzaldehyde, a,a,a-trifluoro-m-tolualdehyde, 196878_ALDRICH, EINECS 207-228-1, ALBB-008922, JRD-0026, ZINC00164958, alpha,alpha,alpha-Trifluoro-3-tolualdehyde, alpha,alpha,alpha-Trifluoro-m-tolualdehyde, TL806332, alpha,alpha,alpha-Trifluoro-m-toluylaldehyde, LS-184877, ST5411791, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 3,4-DifluoroBenzene

IUPAC Name: 1,2-difluoro-4-methylbenzene | CAS Registry Number: 2927-34-6
Synonyms: 3,4-Difluorotoluene, 337102_ALDRICH, D146, TL806266

Molecular Formula:	C₇H₆F₂	Molecular Weight:	128.119346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZMPLKVGINKUJZ-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride

IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 3-Fluoro-4-methyl thiophenol

IUPAC Name: 3-fluoro-4-methylphenol | CAS Registry Number: 452-78-8
Synonyms: 3-Fluoro-4-methylphenol, 3-Fluoro-p-cresol, 3-Fluoro-4-methyl-phenol, 2-Fluoro-4-hydroxytoluene, ZINC02512465, PubChem1499, AC1MCOPG, ACMC-209k1q, SureCN257925, 3-fluoranyl-4-methyl-phenol, KSC494A2D, CTK3J4021, MolPort-001-777-802, ACT00808, ANW-30252, CL8489, SBB085647, AKOS005063850, AC-3800, AG-F-74052

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJOOCAXPERKNMN-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzaldehyde

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146137-78-2
Synonyms: 529222_ALDRICH, ZINC04264760, BB_SC-4555, JRD-0205, CID2734904, 2-Fluoro-5-trifluoromethyl-benzaldehyde, 2-Fluoro-5-(trifluoromethyl)benzaldehyde, 3S110711

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N

• 2-Nitrobenzotrifluoride

IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 384-22-5
Synonyms: o-Nitrobenzotrifluoride, 1-Nitro-2-(trifluoromethyl)benzene, o-(Trifluoromethyl)nitrobenzene, CCRIS 2813, 2-Nitro-a,a,a-trifluorotoluene, HSDB 4260, EINECS 206-855-8, Benzene, 1-nitro-2-(trifluoromethyl)-, LS-104, ZINC02040689, alpha,alpha,alpha-Trifluoro-o-nitrotoluene, Toluene, alpha,alpha,alpha-trifluoro-o-nitro-, 2-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE, 2-Nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N

• 3-Chloro-4-nitrotoluene

IUPAC Name: 2-chloro-4-methyl-1-nitrobenzene | CAS Registry Number: 38939-88-7
Synonyms: 643963_ALDRICH, ZINC02583415, Benzene, 2-chloro-4-methyl-1-nitro-, EINECS 254-199-6, CID123478

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGSQRFPDZCBVBS-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzotrifluoride

IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-09-9
Synonyms: 365831_ALDRICH, NSC10304, CID223094, SBB009908, ZINC00056816, 2-Nitro-alpha,alpha,alpha,5-tetrafluorotoluene

Molecular Formula:	C₇H₃F₄NO₂	Molecular Weight:	209.097833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMQOSURXFLBTPC-UHFFFAOYSA-N

• 2-Trifluoromethylphenol

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 52771-21-8
Synonyms: 346489_ALDRICH, ALBB-005993, JRD-0288, SBB006601, ZINC02584326, TL8003369

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQEVHRCPXFKJHF-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)aniline

IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)aniline | CAS Registry Number: 62593-17-3
Synonyms: 656011_ALDRICH, 2-Amino-3,5-dichlorobenzotrifluoride, ZINC01081499, SBB003284, CID1268255, D1094

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCJPQZFOBGQYEA-UHFFFAOYSA-N

• 4-Chloro-2-nitroanisole

IUPAC Name: 4-chloro-1-methoxy-2-nitrobenzene | CAS Registry Number: 89-21-4
Synonyms: p-Chloro-o-nitroanisole, Anisole, 4-chloro-2-nitro-, NSC8445, 4-CHLORO-2-NITRO ANISOLE, Benzene, 4-chloro-1-methoxy-2-nitro-, EINECS 201-887-9, ZINC01586743, AI3-01524, ST5405431, InChI=1/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSAYFGJUEOYRHY-UHFFFAOYSA-N

• 2,4-Dimethoxy-1-nitrobenzene

IUPAC Name: 2,4-dimethoxy-1-nitrobenzene | CAS Registry Number: 4920-84-7
Synonyms: 1,3-Dimethoxy-4-nitrobenzene, 2,4-dimethoxy-1-nitrobenzene, 512923_ALDRICH, NSC62004, MolPort-001-767-630, CID78633, EINECS 225-551-6, ZINC01690955, 4-NITRO-1,3-DIMETHOXYBENZENE, LT03107948

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXWIYOBCHKCWNT-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:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₃BrFI	Molecular Weight:	300.894893 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₄ClF₃O	Molecular Weight:	196.554270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLDJEKBXICPMAS-UHFFFAOYSA-N

• 2,3-difluorobenzaldehyde

IUPAC Name: 2,3-difluorobenzaldehyde | CAS Registry Number: 2646-91-5
Synonyms: 2,3-Difluorobenzaldehyde, 265144_ALDRICH, ZINC02539336, JRD-0425, CID137664, SBB006572, TL8002115

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDBAXYQUOZDFOJ-UHFFFAOYSA-N

• 2-Fluoro-6-nitrotoluene

IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 769-10-8
Synonyms: 247685_ALDRICH, NSC10333, EINECS 212-203-3, ZINC01706175, Benzene, 1-fluoro-2-methyl-3-nitro-, SL-02937, TL8005282

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXPIVRKDWZKIKZ-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene

IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene

IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride

IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula:	C₇H₄F₃I	Molecular Weight:	272.006340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGISPMBUGPHLBY-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

• 4-Chloro-2-fluoroiodobenzene

IUPAC Name: 4-chloro-2-fluoro-1-iodobenzene | CAS Registry Number: 6797-79-1
Synonyms: 4-Chloro-2-fluoro-1-iodobenzene, 1-chloro-3-fluoro-4-iodobenzene, AG-G-58646, PubChem3435, SureCN121913, AC1MC5V0, ACMC-1B71K, 2-fluoro-4-chloroiodobenzene, 541184_ALDRICH, CTK2F1780, RSTFBOIFYXJIMR-UHFFFAOYSA-, MolPort-000-153-016, ACT08107, ANW-35429, SBB101763, ZINC00404024, 4-CHLORO-2-FLUORO-IODOBENZENE, AKOS009157520, AM62537, AS03049

Molecular Formula:	C₆H₃ClFI	Molecular Weight:	256.443893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSTFBOIFYXJIMR-UHFFFAOYSA-N