Hangzhou Yings Chemicals Co., Ltd.

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Profile: Hangzhou Yings Chemicals Co., Ltd. is a manufacturer of fine chemicals, pharmaceuticals, related intermediates and disperse dyes. Our products are 2-fluoro-5-nitroaniline, 4-bromo-N,N-dimethylaniline, 2,6-difluorobenzoic acid, 4-fluorophenol, 4-fluoronitrobenzene, 4-fluoroaniline and disperse dyes.

39 Products/Chemicals (Click for related suppliers)

• 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

• Methyl 3-trifluoromethylbenzoate

IUPAC Name: methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 2557-13-3
Synonyms: 400432_ALDRICH, Methyl 3-(trifluoromethyl)benzoate, 4-CF3-C6H4-COOCH3, CID520213, SBB007893, ZINC00167073, FR-0535, SDCCGMLS-0066267.P001, TL8002074

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

InChIKey: QQHNNQCWKYFNAC-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

• 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-Fluoronitrobenzene

IUPAC Name: 1-fluoro-2-nitrobenzene | CAS Registry Number: 1493-27-2
Synonyms: o-Fluoronitrobenzene, 1-Fluoro-2-nitrobenzene, o-Nitrofluorobenzene, 2-Nitrofluorobenzene, 2-Fluoronitrobenzene, Benzene, o-nitrofluoro-, Benzene, 1-fluoro-2-nitro-, F10801_ALDRICH, CID73895, NSC51869, EINECS 216-088-0, NSC 51869, ZINC01682934, TL8001073, InChI=1/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N

• o-Fluorophenol

IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFHFGHLXUCOHLN-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-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

• 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

• 4-Bromo-N,N-Dimethylaniline

IUPAC Name: 4-bromo-N,N-dimethylaniline | CAS Registry Number: 586-77-6
Synonyms: p-Dimethylaminobromobenzene, 4-Dimethylaminobromobenzene, 4-Bromo-N,N-dimethylaniline, N,N-Dimethyl-p-bromoaniline, p-Bromo-N,N-dimethylaniline, N,N-Dimethyl-4-bromoaniline, p-Bromo(dimethylamino)benzene, Aniline, p-bromo-N,N-dimethyl-, p-(Dimethylamino)phenyl bromide, p-N,N-Dimethylaminobromobenzene, Benzenamine, 4-bromo-N,N-dimethyl-, 1-Bromo-4-(dimethylamino)benzene, 4-(Dimethylamino)phenyl bromide, WLN: ER DN1&1, 242950_ALDRICH, NSC 8056, 16920_FLUKA, EINECS 209-582-2, NSC8056, ANILINE, 4-BROMO-N,N-DIMETHYL-

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYZWMVYYUIMRIZ-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• 2,6-Difluorobenzoic Acid

IUPAC Name: 2,6-difluorobenzoic acid | CAS Registry Number: 385-00-2
Synonyms: 2,6-DIFLUOROBENZOIC ACID, Benzoic acid, 2,6-difluoro-, 190039_ALDRICH, EINECS 206-856-3, CID9796, NSC126584, NSC 126584, BRN 0973774, AI3-63060, LS-36968, TL806244, ST5213952, Y16031, 3-09-00-01330 (Beilstein Handbook Reference), InChI=1/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene

IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula:	C₉H₁₀ClFO	Molecular Weight:	188.626503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 2,4-Difluoronitrobenzene

IUPAC Name: 2,4-difluoro-1-nitrobenzene | CAS Registry Number: 446-35-5
Synonyms: 2,4-Difluoro-1-nitrobenzene, 1,3-Difluoro-4-nitrobenzene, 1-Nitro-2,4-difluorobenzene, Benzene, 2,4-difluoro-1-nitro-, MLS001055483, 233226_ALDRICH, EINECS 207-167-0, NSC 10259, NSC10259, BRN 2048034, ZINC00164453, NCGC00090989-01, LS-29844, SMR001227187, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJXOVESYJFXCGI-UHFFFAOYSA-N

• 2,4-Difluoroaniline

IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

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

InChIKey: CEPCPXLLFXPZGW-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

• 2,6-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

• 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

• 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

• 3-Nitro-4-Fluoro Aniline

IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZRMNMGWNKSANY-UHFFFAOYSA-N

• 4-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-UHFFFAOYSA-N

• 4-Fluoroanisole

IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

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

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol

IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula:	C₆H₃F₂NO₃	Molecular Weight:	175.089726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid

IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula:	C₇H₂ClF₂O₂-	Molecular Weight:	191.539386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 3-Trifluoromethyl Benzoic Acid

IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid

IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 4-Bromo-2-fluorophenol

IUPAC Name: 4-bromo-2-fluorophenol | CAS Registry Number: 2105-94-4
Synonyms: Phenol, 4-bromo-2-fluoro-, 316296_ALDRICH, ZINC00409378, TL8001744, T5655052

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYVOZMPTISNBDB-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

• 4-Bromo-2-fluoroanisole

IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenol

IUPAC Name: 3-chloro-4-fluorophenol | CAS Registry Number: 2613-23-2
Synonyms: Phenol, 3-chloro-4-fluoro-, 233285_ALDRICH, ZINC00164535, CID75790, EINECS 220-042-5, SB 01097, InChI=1/C6H4ClFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQXLIXHVJVAPLW-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)phenol

IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol | CAS Registry Number: 320-49-0
Synonyms: 4-bromo-3-(trifluoromethyl)phenol, 3-Trifluoromethyl-4-bromophenol, 2-bromo-5-hydroxybenzotrifluoride, 4-Bromo-3-trifluromethylphenol, 4-Bromo-3-trifluoromethylphenol, AG-F-06976, PubChem2111, ACMC-1AHMZ, SureCN177740, Jsp005943, CTK3J4864, 3-trifluoromethyl-4-bromo phenol, 4-bromo-3-trifluoromethyl phenol, 4-bromo-3-trifluoromethyl-phenol, MolPort-001-775-255, ACN-S003582, ACT00233, ANW-27251, FC1194, SBB099360

Molecular Formula:	C₇H₄BrF₃O	Molecular Weight:	241.005270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOWPIDJSINRFPZ-UHFFFAOYSA-N

• 4-Chloro-2-fluorophenol

IUPAC Name: 4-chloro-2-fluorophenol | CAS Registry Number: 348-62-9
Synonyms: 334227_ALDRICH, JRD-1274, ZINC00389569, TL8002601, InChI=1/C6H4ClFO/c7-4-1-2-6(9)5(8)3-4/h1-3,9

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKMUKBBWORLNLA-UHFFFAOYSA-N

• 2-Fluoro-5-nitroaniline

IUPAC Name: 2-fluoro-5-nitroaniline | CAS Registry Number: 369-36-8
Synonyms: Benzenamine, 2-fluoro-5-nitro-, 155853_ALDRICH, NSC51768, 47125_FLUKA, CID67785, EINECS 206-720-3, ZINC00164646, SB 01381

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJVBJICWGQIMOZ-UHFFFAOYSA-N

• 3-Methoxybenzotrifluoride

IUPAC Name: 1-methoxy-3-(trifluoromethyl)benzene | CAS Registry Number: 454-90-0
Synonyms: 3-Trifluoromethylanisole, m-(Trifluoromethyl)anisole, 3-(Trifluoromethyl)anisole, NSC86566, EINECS 207-229-7, ZINC01556214, ST5406514, InChI=1/C8H7F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H

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

InChIKey: XHONYVFDZSPELQ-UHFFFAOYSA-N

• 2'-Fluoroacetanilide

IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 2,2,2-Trifluoro-N-phenylacetamide

IUPAC Name: 2,2,2-trifluoro-N-phenylacetamide | CAS Registry Number: 404-24-0
Synonyms: Trifluoroacetanilide, 2,2,2-Trifluoroacetanilide, ChemDiv3_000689, Acetanilide, 2,2,2-trifluoro-, Acetamide, 2,2,2-trifluoro-N-phenyl-, NSC9474, MolPort-000-159-202, AIDS019074, AIDS-019074, CID67881, NSC 9474, EINECS 206-965-6, ZINC00170161, alpha,alpha,alpha-Trifluoroacetanilide, alpha, alpha, alpha-Trifluoroacetanilide, Acetanilide, 2,2,2-trifluoro- (8CI), NCGC00172620-01, .alpha.,.alpha.,.alpha.-Trifluoroacetanilide, Acetamide, 2,2,2-trifluoro-N-phenyl- (9CI), T5315064

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAPQIENQEZURNZ-UHFFFAOYSA-N

• 3,4-Difluorophenol

IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N