Huai'an Yongchuang Chemical Co., Ltd.

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Profile: Huai'an Yongchuang Chemical Co., Ltd. specializes in research and development, designing & manufacturing of intermediate of medicament, dyestuff & pesticides. Our products are trifluoromethylbenzene, 2,4-dichloro-3,5-dinitrobenzotrifluoride, p-fluorotrifluoromethyl benzol, m-fluorotrifluoromethyl benzol, o-fluorotrifluoromethyl benzol, p-chlorotrifluoromethylbenzene, o-chlorotrifluoromethylbenzene, m-chlorotrifluoromethylbenzene, m-aminotrifluoromethylbenzene and 3,4-dichlorotrifluoromethylbenzene. We also offer 4-chloro-3,5-dinitrotrifluoromethylbenzene, phosphoric acid, 4-chloro-3-nitrotrifluoromethylbenzene, 2,4-dichlorotrifluoromethylbenzene and red phosphorus.

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• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• Benzotrichloride

IUPAC Name: [(3S,6R,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 35-98-3
Synonyms: SCILLIROSIDE, Scillirosan, Scillirosid, Silmine, Silmurin, 507-60-8, Red Squill, Caswell No. 722, Scilliroside, (3beta,6beta)-, Scillirosidin + glucose [German], Scilliroside, (3-beta,6-beta)-, NSC 7523, EINECS 208-077-4, EPA Pesticide Chemical Code 070801, BRN 0074900, Scilliroside (8CI), Scillirosidin + glucose, AC1L9BTH, SureCN433422, 6beta-(Acetyloxy)-3-beta-(beta-D-glucopyranosyloxy)-8,14-dihydroxybufa-4,20,22-trienolide

Molecular Formula:	C₃₂H₄₄O₁₂	Molecular Weight:	620.684560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LSMIOFMZNVEEBR-ICLSSMQGSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoyl chloride, 3-fluoro-

IUPAC Name: 3-fluorobenzoyl chloride | CAS Registry Number: 1711-07-5
Synonyms: m-Fluorobenzoyl chloride, 3-Fluorobenzoyl chloride, Benzoyl chloride, m-fluoro-, m-Fluorobenzoic acid chloride, 162531_ALDRICH, JRD-0175, NSC88315, EINECS 216-977-3, NSC 88315, ZINC01995213, ST5214055, TL8001346

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

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• M-Bromobenzotrifluoride

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

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

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

• M-Fluoroaniline

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• M-Fluorobenzoic Acid

IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• Methyl 5-methylsalicylate

IUPAC Name: methyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 22717-57-3
Synonyms: 2,5-Cresotic acid, methyl ester, Methyl 6-hydroxy-m-toluate, Methyl 2-hydroxy-5-methylbenzoate, 431877_ALDRICH, Benzoic acid, 2-hydroxy-5-methyl-, methyl ester, EINECS 245-173-5, NSC165635, ZINC00162965, NSC 165635, ST5406107, InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N

• O-Chloro Paratoluidine

IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

• o-Fluoroaniline

IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluorobenzoic Acid

IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• Ortho Chloro Benzo Trichloride

IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N

• p-Fluoroaniline

IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorobenzoic Acid

IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• 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

• P-Fluorotoluene

IUPAC Name: 1-fluoro-4-methylbenzene | CAS Registry Number: 352-32-9
Synonyms: 4-Fluorotoluene, Toluene, p-fluoro-, P-FLUOROTOLUENE, p-Fluoromethylbenzene, 1-Fluoro-4-methylbenzene, p-Fluoromethyl benzene, Benzene, 1-fluoro-4-methyl-, 1-Methyl-4-fluorobenzene, 4-Fluorobenzyl radical, Ambap1416, WLN: FR D, F15331_ALDRICH, NSC 8861, EINECS 206-520-6, CID9603, NSC8861, UN2388, BRN 1362373, AI3-28561, LS-154076

Molecular Formula:	C₇H₇F	Molecular Weight:	110.128883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N

• Para Bromoanisole

IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Chlorotoluene

IUPAC Name: 1-chloro-4-methylbenzene | CAS Registry Number: 106-43-4
Synonyms: 4-Chlorotoluene, p-Tolyl chloride, Toluene, p-chloro-, P-CHLOROTOLUENE, 1-Chloro-4-methylbenzene, Benzene, 1-chloro-4-methyl-, 1-Methyl-4-chlorobenzene, 4-Chloro-1-methylbenzene, p-Chlorophenyl bromide, 4-Chlorobenzyl radical, TOLUENE,4-CHLORO, CCRIS 6000, WLN: GR D1, HSDB 1343, 47798_SUPELCO, 111929_ALDRICH, 36697_RIEDEL, 26550_FLUKA, EINECS 203-397-0, CID7810

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDACUSDTOMAMK-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Trichloro Toluene

IUPAC Name: 1,2,4-trichloro-3-methylbenzene | CAS Registry Number: 2077-46-5
Synonyms: Toluene, 2,3,6-trichloro-, 2,3,6-TRICHLOROTOLUENE, Benzene, 1,2,4-trichloro-3-methyl-, EINECS 218-202-4, BRN 2327397, NSC155908, LS-154207, 4-05-00-00819 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZYYBZNZSSNYSA-UHFFFAOYSA-N

• 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

• 4-Trifluoromethylphenol

IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

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

InChIKey: BAYGVMXZJBFEMB-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

• 5-Amino-2-chlorobenzotrifluoride

IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASPDJZINBYYZRU-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

• 2,5-Difluorobenzonitrile

IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• 2,3,6-Trifluoroaniline

IUPAC Name: 2,3,6-trifluoroaniline | CAS Registry Number: 67815-56-9
Synonyms: Ambap7546, 310875_ALDRICH, JRD-0045, ZINC00409370, InChI=1/C6H4F3N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGUGZPYYMOAJLO-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

• 1-Nitro-3-(trifluoromethoxy)benzene

IUPAC Name: 1-nitro-3-(trifluoromethoxy)benzene | CAS Registry Number: 2995-45-1
Synonyms: 3-(trifluoromethoxy)nitrobenzene, 1-nitro-3-(trifluoromethoxy)benzene, M-nitrotrifluoromethoxybenzene, SBB063428, ZINC00167144, PubChem4624, AC1MCRLX, ACMC-209hc5, SureCN1130974, KSC493M0D, CTK3J3601, MolPort-001-777-219, ACT12671, ANW-26739, AKOS005145716, AG-E-97913, AM61892, AS01592, PF10306, Benzene, 1-nitro-3-(trifluoromethoxy)-

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

InChIKey: QBWJNDOQIAARBT-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 2,4-Dichloro-3,5-Dinitrobenzotrifluoride

IUPAC Name: 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 29091-09-6
Synonyms: ZINC02168652, CID94398, EINECS 249-420-8, 2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benzene, Benzene, 2,4-dichloro-1,3-dinitro-5-(trifluoromethyl)-

Molecular Formula:	C₇HCl₂F₃N₂O₄	Molecular Weight:	304.995050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DPQYRXNRGNLPFC-UHFFFAOYSA-N

• 2,6-Difluoroaniline

IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrobenzotrifluoride

IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 367-86-2
Synonyms: FNBT, 4-Fluoro-3-nitrobenzotrifluoride, 3-Nitro-4-fluoro benzotrifluoride, 214337_ALDRICH, 346640_ALDRICH, JRD-0165, NSC10303, EINECS 206-702-5, SBB009902, ZINC00056533, 3-Nitro-alpha,alpha,alpha,4-tetrafluorotoluene, 4,alpha,alpha,alpha-Tetrafluoro-3-nitrotoluene, InChI=1/C7H3F4NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3

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

InChIKey: HLDFCCHSOZWKAA-UHFFFAOYSA-N

• 2,4-Difluoro Benzonitrile

IUPAC Name: 2,4-difluorobenzonitrile | CAS Registry Number: 3939-09-1
Synonyms: 2,4-Difluorobenzonitrile, Benzonitrile, 2,4-difluoro-, 264326_ALDRICH, ZINC00159425, BB_SC-3006, CID77545, JRD-0080, EINECS 223-523-8, 3S210990

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJFDXXUKKMEQKE-UHFFFAOYSA-N

• 2,4,5-Trifluoro Aniline

IUPAC Name: 2,4,5-trifluoroaniline | CAS Registry Number: 367-34-0
Synonyms: 2,4,5-Trifluoroaniline, Ambap3047, Benzenamine, 2,4,5-trifluoro-, 311081_ALDRICH, NSC10289, CID94953, JRD-0262, EINECS 206-692-2, ZINC00409371, AI3-52252, TL8002714

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMYVWJVVVMIBMM-UHFFFAOYSA-N

• 4-Chlorobenzotrichloride

IUPAC Name: 1-chloro-4-(trichloromethyl)benzene | CAS Registry Number: 5216-25-1
Synonyms: p-Chlorobenzotrichloride, 4-CHLOROBENZOTRICHLORIDE, p-Chlorophenyltrichloromethane, p-Trichloromethylchlorobenzene, CCRIS 8902, C25805_ALDRICH, Benzene, 1-chloro-4-(trichloromethyl)-, 1-Chloro-4-(trichloromethyl)benzene, alpha,alpha,alpha,4-Tetrachlorotoluene, EINECS 226-009-1, p,alpha,alpha,alpha-Tetrachlorotoluene, BRN 1866549, Toluene, alpha,alpha,alpha,p-tetrachloro-, Toluene, p,alpha,alpha,alpha-tetrachloro-, AI3-02822, alpha,alpha,alpha-Trichloro-4-chlorotoluene, NCGC00164002-01, LS-154201, Toluene, p,.alpha.,.alpha.,.alpha.-tetrachloro-, 4-05-00-00823 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVZPKYYPPLUECL-UHFFFAOYSA-N

• 2-Chloro-4-fluoroaniline

IUPAC Name: 2-chloro-4-fluoroaniline | CAS Registry Number: 2106-02-7
Synonyms: Benzenamine, 2-chloro-4-fluoro-, 317179_ALDRICH, ZINC00152883, CID75013, EINECS 218-282-0, SBB004110, InChI=1/C6H5ClFN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRAKCYJTJGTSMM-UHFFFAOYSA-N

• 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:	C₈H₃F₆NO₂	Molecular Weight:	259.105339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZKVUOHHNCMTLH-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

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

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

InChIKey: MZLSNIREOQCDED-UHFFFAOYSA-N

• 2,3-Dichlorobenzotrifluoride

IUPAC Name: 1,2-dichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 54773-19-2
Synonyms: EINECS 259-336-3, CID94570, 1,2-Dichloro-3-(trifluoromethyl)benzene

Molecular Formula:	C₇H₃Cl₂F₃	Molecular Weight:	214.999930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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

InChIKey: GFQNSGHVOFVTLC-UHFFFAOYSA-N

• 2,4-Dichlorobenzotrifluoride

IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene | CAS Registry Number: 320-60-5
Synonyms: 2,5-Dichlorobenzotrifluoride, 246069_ALDRICH, NSC60712, EINECS 206-276-0, Benzene, 1,4-dichloro-2-(trifluoromethyl)-, CID35360, 1,4-Dichloro-2-(trifluoromethyl)benzene, LS-29823, ST5405472, 2,5-Dichloro-alpha,alpha,alpha-trifluorotoluene, Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI), 320-50-3

Molecular Formula:	C₇H₃Cl₂F₃	Molecular Weight:	214.999930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYBYUWVMLBBEMA-UHFFFAOYSA-N

• 2,3,4-Trifluoroaniline

IUPAC Name: 2,3,4-trifluoroaniline | CAS Registry Number: 3862-73-5
Synonyms: 2,3,4-Trifluoranilin, Aniline, 2,3,4-trifluoro-, Benzenamine, 2,3,4-trifluoro-, 304352_ALDRICH, 2,3,4-Trifluoranilin [Danish], 2,3,4-Trifluoranilin [German], 2,3,4-Trifluoraniline [Dutch], 2,3,4-Trifluoroaniline [French], 2,3,4-Trifluoroanilina [Italian], 2,3,4-Trifluoroanilina [Spanish], JRD-0607, BRN 3245609, SBB012347, ZINC00164526, 2,3,4-Trifluoroanilina [Portuguese], LS-28441, EE4071709, TL8002814, 4-12-00-01114 (Beilstein Handbook Reference), 3S211006

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRDGNXCXTDDYBZ-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene

IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

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

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2-Fluoroanisole

IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 4-Chloro-2-Nitrotoluene

IUPAC Name: 4-chloro-1-methyl-2-nitrobenzene | CAS Registry Number: 89-59-8
Synonyms: 4,2-Chloronitrotoluene, 4-CHLORO-2-NITROTOLUENE, p-Chloro-o-nitrotoluene, 2-Nitro-4-chlorotoluene, Toluene, 4-chloro-2-nitro-, 101702_ALDRICH, 45998_RIEDEL, CCRIS 3116, NSC5386, Benzene, 4-chloro-1-methyl-2-nitro-, NSC 5386, EINECS 201-921-2, ZINC01680885, Toluene, 4-chloro-2-nitro- (8CI), Benzene, 4-chloro-1-methyl-3-nitro-, AI3-00494, ST5405400, TL80073507, C-5230, InChI=1/C7H6ClNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H

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

InChIKey: SQFLFRQWPBEDHM-UHFFFAOYSA-N