Fuxin Yida Chemical Co., Ltd.

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Profile: Fuxin Dayi Chemical Co., Ltd manufactures aromatic fluorides_Cfluoro-series pharmaceuticals, pesticides intermediates and furfural. Our products include p-fluorobenzyl bromide, p-bromo fluorobenzene, m-bromo fluorobenzene, 2-bromo-4-fluoroaniline, 3,5-difluoro bromobenzene, 2,4-difluoro iodobenzene, 2,6-dibromo-4-fluoroaniline, 2-bromo-4-fluorobenzyl alcohol and 2-bromo-5-fluoroaniline.

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• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• o-Bromofluorobenzene

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Potassium Perfluorobutanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula:	C₄F₉KO₃S	Molecular Weight:	338.189929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• Trifluoroanisole

IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• 4-Bromo-2-Nitrotoluene

IUPAC Name: 4-bromo-1-methyl-2-nitrobenzene | CAS Registry Number: 60956-26-5
Synonyms: 4-Bromo-2-nitrotoluene, Maybridge1_002072, 425230_ALDRICH, EINECS 262-536-3, BTB 09868, ZINC00132910, Benzene, 4-bromo-1-methyl-2-nitro-, ST5307199, SR-01000632438-1, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)4-7(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: KZNXALJXBRSMFL-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzoic acid

IUPAC Name: 3-chloro-4-fluorobenzoic acid | CAS Registry Number: 403-16-7
Synonyms: 3-Chloro-4-fluorobenzoic acid, 369098_ALDRICH, JRD-0326, SBB003796, TL8002929, InChI=1/C7H4ClFO2/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKTSBFXIHLYGEY-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)aniline

IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

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

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)chlorobenzene

IUPAC Name: 1-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 461-81-4
Synonyms: 4-chlorophenyl trifluoromethyl ether, EINECS 207-315-4, ZINC05225638, 1-Chloro-4-(trifluoromethoxy)benzene, ST5407239

Molecular Formula:	C₇H₄ClF₃O	Molecular Weight:	196.554270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SELFZOLQRDPBKC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 4-Toluene trifluoromethyl ether

IUPAC Name: 1-methyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 706-27-4
Synonyms: 4-Trifluoromethoxytoluene, 4-(Trifluoromethoxy)toluene, 1-Methyl-4-(trifluoromethoxy)benzene, 4-Trifluoromethoxy toluene, 4-Methyl-alpha,alpha,alpha-trifluoroanisole, AG-G-75813, ZINC00153623, PubChem13486, ACMC-209ofc, SureCN91415, KSC495K6N, 390402_ALDRICH, AC1MC348, CTK3J5566, trifluoro(4-methylphenoxy)methane, PC7439W, MolPort-001-777-221, P-(TRIFLUOROMETHOXY)TOLUENE, ANW-35926, SBB089124

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

InChIKey: JUXFXYQUXNXVAA-UHFFFAOYSA-N

• 4'-(Trifluoromethoxy)acetophenone

IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 85013-98-5
Synonyms: 4'-Trifluoromethoxyacetophenone, 370592_ALDRICH, JRD-0131, 1-(4-Trifluoromethoxy-phenyl)-ethanone, EINECS 285-066-0, ZINC00167152, 1-[4-(trifluoromethoxy)phenyl]ethanone, Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, 1-(4-(Trifluoromethoxy)phenyl)ethan-1-one, ST5319578, TL8005553

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOEXTBIPPMLEFX-UHFFFAOYSA-N

• 2,6-Dibromo-4-(trifluoromethoxy)aniline

IUPAC Name: 2,6-dibromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 88149-49-9
Synonyms: 3,5-dibromo-4-aminotrifluoromethoxybenzene, 2,6-Dibromo-4-Trifluoro-Methoxy aniline, 2,6-Dibromo-4-Trifluoromethoxyaniline, AG-H-55317, 2,6-dibromo-4-(trifluoromethoxy)benzenamine, ST50320213, 2-Amino-1,3-dibromo-5-(trifluoromethoxy)benzene, ZINC00166541, PubChem10031, ACMC-1BODI, AC1MC6BO, SureCN968221, KSC496O5L, BROMO RILUZOLE IMPURITY, AC1Q50I5, CTK3J6755, MolPort-000-153-915, ACN-S002065, ACN-S003846, ANW-38954

Molecular Formula:	C₇H₄Br₂F₃NO	Molecular Weight:	334.915970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBSWOEGXMADXOU-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl Chloride

IUPAC Name: 4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 94108-56-2
Synonyms: 386545_ALDRICH, 4-(Trifluoromethoxy)benzenesulfonyl chloride, BB_SC-4753, ALBB-008912, JRD-1742, EINECS 302-397-9, Benzenesulfonyl chloride, 4-(trifluoromethoxy)-, 4-(Trifluoromethoxy)benzenesulphonyl chloride, p-(Trifluoromethoxy)benzenesulphonyl chloride

Molecular Formula:	C₇H₄ClF₃O₃S	Molecular Weight:	260.618070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHCDBMIOLNKDHG-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene

IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

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

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 3-Bromo-5-fluorobenzotrifluoride

IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 130723-13-6
Synonyms: 3-bromo-5-fluorotrifluoromethylbenzene, 3-Fluoro-5-(trifluoromethyl)bromobenzene, 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, 5-fluoro-3-bromobenzotrifluoride, 3-fluoro-5-trifluoromethylbromobenzene, ST50408585, 3-Bromo-alpha,alpha,alpha,5-tetrafluorotoluene, PubChem1640, AC1MC5BU, SureCN43363, 549029_ALDRICH, CTK7B7951, MolPort-000-152-048, ACN-S004388, ACT13091, SBB099656, ZINC02584345, AKOS005258441, AC-4114, AG-B-97095

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

InChIKey: LIGBGEJPUQBLTG-UHFFFAOYSA-N

• 3-Fluoro-4-Nitrotoluene

IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, Ambap7358, Benzene, 2-fluoro-4-methyl-1-nitro-, 283363_ALDRICH, 47184_FLUKA, NSC25756, EINECS 207-166-5, NSC 25756, ZINC01628020, AI3-52229, TL8003121, F-5950

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

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid

IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 3-Amino-4-FluoroBenzotrifluoride

IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

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

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 4-Bromofluorobenzene

IUPAC Name: 1-bromo-4-fluorobenzene | CAS Registry Number: 460-00-4
Synonyms: p-Bromofluorobenzene, p-Fluorobromobenzene, 1-Bromo-4-fluorobenzene, 4-Fluorobromobenzene, p-Fluorophenyl bromide, 4-Fluorophenyl bromide, Benzene, 1-bromo-4-fluoro-, 1-Fluoro-4-bromobenzene, 4-Fluoro-1-bromobenzene, B67201_ALDRICH, 442404_SUPELCO, 1-BROMO-4-FLOUROBENZENE, 17080_FLUKA, EINECS 207-300-2, NSC9460, NSC 10268, NSC10268, NCGC00164249-01, B113, LS-29201

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AITNMTXHTIIIBB-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro Toluene

IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene | CAS Registry Number: 33406-96-1
Synonyms: 2-Chloro-5-fluorotoluene, EINECS 251-508-6, CID118475, TL8002528, 3S103222

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIOGDCDTKPQEAT-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoic acid

IUPAC Name: 3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1014-81-9
Synonyms: m-Trifluoromethoxybenzoic acid, 301388_ALDRICH, Benzoic acid, 3-(trifluoromethoxy)-, ALBB-006015, CID66096, JRD-0648, EINECS 213-802-2, SBB006595

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKPFIWIMBJNFSE-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline

IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

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

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene

IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene

IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

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

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 2-Nitro-4-(trifluoromethoxy)aniline

IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2267-23-4
Synonyms: ZINC04244902, CID2775772, TL00377, D1129, I01-2377

Molecular Formula:	C₇H₅F₃N₂O₃	Molecular Weight:	222.121410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YCGFVAPIBALHRT-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)aniline

IUPAC Name: 3-(trifluoromethoxy)aniline | CAS Registry Number: 1535-73-5
Synonyms: 342548_ALDRICH, m-Aminophenyl trifluoromethyl ether, Benzenamine, 3-(trifluoromethoxy)-, JRD-0239, EINECS 216-256-3, SBB006603, ZINC00164780, SDCCGMLS-0066230.P001, TL8001147

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SADHVOSOZBAAGL-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 4'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 709-63-7
Synonyms: 4-Acetylbenzotrifluoride, p-Trifluoromethylacetophenone, NCIOpen2_001487, 233188_ALDRICH, JRD-0246, NSC88346, EINECS 211-913-0, ZINC00163146, TL806125, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, ST5406483

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHAISVSEJFEWBZ-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride

IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

Molecular Formula:	C₇H₅ClF₂	Molecular Weight:	162.564406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 4-Trifluoromethoxybenzenesulphonyl amine

IUPAC Name: 4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1513-45-7
Synonyms: 563587_ALDRICH, 4-Trifluoromethoxybenzensulfonamide, ZINC02569707, JRD-1772, 4-(Trifluoromethoxy)benzenesulphonamide, CID2777211, ST5320224

Molecular Formula:	C₇H₆F₃NO₃S	Molecular Weight:	241.187650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGOJCHYYBKMRLL-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

• 2,4-Difluoroiodobenzene

IUPAC Name: 2,4-difluoro-1-iodobenzene | CAS Registry Number: 2265-93-2
Synonyms: Ambap1987, 1,3-Difluoro-4-iodobenzene, 2,4-Difluoro-1-iodobenzene, 369101_ALDRICH, NSC68264, CID137519

Molecular Formula:	C₆H₃F₂I	Molecular Weight:	239.989296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKLDMAPEGQYZRT-UHFFFAOYSA-N

• 1-Bromo 3 4 5-Trifluoro Benzene

IUPAC Name: 5-bromo-1,2,3-trifluorobenzene | CAS Registry Number: 138526-69-9
Synonyms: 1-Bromo-3,4,5-trifluorobenzene, 5-Bromo-1,2,3-trifluorobenzene, 330841_ALDRICH, JRD-0167, ST5405271, TL8000876, InChI=1/C6H2BrF3/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKJCELUUIFFSIN-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-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

• 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

• 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

• 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

• 1-Bromo 3 5-Difluorbenzene

IUPAC Name: 1-bromo-3,5-difluorobenzene | CAS Registry Number: 461-96-1
Synonyms: 1-Bromo-3,5-difluorobenzene, 290165_ALDRICH, ZINC00164583, JRD-0215, CID136313, ST5405331, TL8003201, InChI=1/C6H3BrF2/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: JHLKSIOJYMGSMB-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene

IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula:	C₈H₃BrF₆	Molecular Weight:	293.003839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrotoluene

IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene | CAS Registry Number: 446-10-6
Synonyms: 4-Fluoro-2-nitrotoluene, Ambap1727, Toluene, 4-fluoro-2-nitro-, F12200_ALDRICH, Benzene, 4-fluoro-1-methyl-2-nitro-, ZINC01690427, CID67965, NSC60725, EINECS 207-161-8, F162, TL8003112, F-6000

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

InChIKey: SKWTUNAAJNDEIK-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde

IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzyl Bromide

IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 76283-09-5
Synonyms: Ambap2097, 4-Bromo-2-fluorobenzyl bromide, 477559_ALDRICH, 4,alpha-Dibromo-2-fluorotoluene, EINECS 278-412-7, CID2733660, 4-Bromo-1-(bromomethyl)-2-fluorobenzene, TL8005211, InChI=1/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Br₂F	Molecular Weight:	267.921003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMHNLZXYPAULDF-UHFFFAOYSA-N

• 2-Trifluoromethyl Benzaldehyde

IUPAC Name: 2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 447-61-0
Synonyms: 2-(Trifluoromethyl)benzaldehyde, Benzaldehyde, 2-(trifluoromethyl)-, o-(Trifluoromethyl)benzaldehyde, 250694_ALDRICH, JRD-0380, EINECS 207-185-9, ZINC00164879, alpha,alpha,alpha-Trifluoro-o-tolualdehyde, ST5213360, TL8003124, o-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5

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

InChIKey: ZDVRPKUWYQVVDX-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