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Profile: Zhejiang Sanmen Xie's Chemical Industrial Co., Ltd. specializes in organic fluorine compounds. We are an ISO 9002 certified company. We also manufacture organic fluorine compounds & advanced intermediates for pharmaceutical, agrochemical, specialty chemicals, and liquid crystal industries.

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• 1-Bromo-2,3,4,5-tetrafluorobenzene

IUPAC Name: 1-bromo-2,3,4,5-tetrafluorobenzene | CAS Registry Number: 1074-91-5
Synonyms: 107077_ALDRICH, Benzene, 1-bromo-2,3,4,5-tetrafluoro-, CID66177, EINECS 214-048-7, InChI=1/C6HBrF4/c7-2-1-3(8)5(10)6(11)4(2)9/h1

Molecular Formula:	C₆HBrF₄	Molecular Weight:	228.969753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUYSIDPAOVWMQX-UHFFFAOYSA-N

• 1-Bromo-2,3,5-trifluorobenzene

IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

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

InChIKey: XSMLLZPSNLQCQU-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

• 1-Bromo-2,6-difluorobenzene

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

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

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene

IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

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

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 1-Fluoro-3-nitrobenzene

IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5
Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

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

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N

• 2 Chloro 4 Fluoro Phenol

IUPAC Name: 2-chloro-4-fluorophenol | CAS Registry Number: 1996-41-4
Synonyms: 2-CHLORO-4-FLUOROPHENOL, Phenol, 2-chloro-4-fluoro-, 162442_ALDRICH, JRD-1476, NSC10273, EINECS 217-876-7, NSC 10273, ZINC00388394, Phenol, 2-chloro-4-fluoro- (8CI)(9CI), InChI=1/C6H4ClFO/c7-5-3-4(8)1-2-6(5)9/h1-3,9

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

InChIKey: IGYXYGDEYHNFFT-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid

IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula:	C₇HF₅O₂	Molecular Weight:	212.073656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile

IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula:	C₇Cl₅N	Molecular Weight:	275.346600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoroaniline

IUPAC Name: 2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 771-60-8
Synonyms: Pentafluoroaniline, Pentafluorophenylamine, Aminopentafluorobenzene, Aniline, 2,3,4,5,6-pentafluoro-, 2,3,4,5,6-PENTAFLUOROANILINE, Benzenamine, 2,3,4,5,6-pentafluoro-, 103713_ALDRICH, 2,3,4,5,6-Pentafluorobenzenamine, 76670_FLUKA, EINECS 212-234-2, WLN: ZR BF CF DF EF FF, NSC 88320, 2,3,4,5,6-pentafluorophenylamine, CID13040, NSC88320, STK300349, ZINC02022414, LS-19943, P103, TL8005300

Molecular Formula:	C₆H₂F₅N	Molecular Weight:	183.078796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOXLGCOSAFGMDV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula:	C₇H₃F₅O	Molecular Weight:	198.090136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluoronitrobenzene

IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene | CAS Registry Number: 880-78-4
Synonyms: Pentafluoronitrobenzene, Nitropentafluorobenzene, Benzene, pentafluoronitro-, 262218_ALDRICH, EINECS 212-915-4, ZINC01845591, 1,2,3,4,5-Pentafluoro-6-nitrobenzene, T5889192

Molecular Formula:	C₆F₅NO₂	Molecular Weight:	213.061716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INUOFQAJCYUOJR-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetic acid

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid | CAS Registry Number: 653-21-4
Synonyms: Pentafluorophenylacetic acid, (Pentafluorophenyl)acetic acid, 248088_ALDRICH, EINECS 211-497-0, ST5306826, TL8004640, D1056

Molecular Formula:	C₈H₃F₅O₂	Molecular Weight:	226.100236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGCODSNZJOVMHV-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenylacetonitrile

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetonitrile | CAS Registry Number: 653-30-5
Synonyms: Pentafluorophenylacetonitrile, (Pentafluorophenyl)acetonitrile, 248096_ALDRICH, NSC612875, AIDS130791, AIDS-130791, EINECS 211-498-6, ZINC01612151, NSC 612875, (2,3,4,5,6-Pentafluorophenyl)acetonitrile, NCI60_004873, ST5306947, D1059, Benzeneacetonitrile, 2,3,4,5,6-pentafluoro-

Molecular Formula:	C₈H₂F₅N	Molecular Weight:	207.100196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDNOJUAQBFXZCR-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid

IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula:	C₇H₂F₄O₂	Molecular Weight:	194.083193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoroaniline

IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3
Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluorobenzonitrile

IUPAC Name: 2,3,4,5-tetrafluorobenzonitrile | CAS Registry Number: 16582-93-7
Synonyms: JRD-1168, ZINC00389594

Molecular Formula:	C₇HF₄N	Molecular Weight:	175.083153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLTGXIGJLCSEAM-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene

IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula:	C₆HF₄NO₂	Molecular Weight:	195.071253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluoroaniline

IUPAC Name: 2,3,4,6-tetrafluoroaniline | CAS Registry Number: 363-73-5
Synonyms: Benzenamine, 2,3,4,6-tetrafluoro-, EINECS 206-659-2, ZINC00406982, T215

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBYRHTZJKKWEMP-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluorobromobenzene

IUPAC Name: 2-bromo-1,3,4,5-tetrafluorobenzene | CAS Registry Number: 1559-86-0
Synonyms: EINECS 216-325-8, MolPort-003-914-712, 1-Bromo-2,3,4,6-tetrafluorobenzene, CID73792, 2-Bromo-1,3,4,5-tetrafluorobenzene, Benzene, 2-bromo-1,3,4,5-tetrafluoro-, InChI=1/C6HBrF4/c7-4-2(8)1-3(9)5(10)6(4)11/h1

Molecular Formula:	C₆HBrF₄	Molecular Weight:	228.969753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHJRONLVHNFUNH-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluoronitrobenzene

IUPAC Name: 1,2,3,5-tetrafluoro-4-nitrobenzene | CAS Registry Number: 314-41-0
Synonyms: 196770_ALDRICH, ZINC01847588, CID67566, EINECS 206-246-7, 1,2,3,5-Tetrafluoro-4-nitrobenzene, Benzene, 1,2,3,5-tetrafluoro-4-nitro-, T172

Molecular Formula:	C₆HF₄NO₂	Molecular Weight:	195.071253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDLCUAUNAWWSBX-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

• 2,3,4-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

• 2,3,4-Trifluorobenzonitrile

IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene

IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

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

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene

IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula:	C₆H₂F₃NO₂	Molecular Weight:	177.080790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,3,4-Trifluorophenol

IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzoic acid

IUPAC Name: 2,3,6-trifluorobenzoic acid | CAS Registry Number: 2358-29-4
Synonyms: 2,5,6-Trifluorobenzoic acid, 325198_ALDRICH, ALBB-006400, JRD-0289, CID520062, ST5407172, TL800742011

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

InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N

• 2,3,6-Trifluorobenzonitrile

IUPAC Name: 2,3,6-trifluorobenzonitrile | CAS Registry Number: 136514-17-5
Synonyms: 310883_ALDRICH, ZINC00155264, JRD-0619, CID145622

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTXHALVWAISPR-UHFFFAOYSA-N

• 2,3-Dichloro Nitro Benzene

IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 3209-22-1
Synonyms: 1,2-Dichloro-3-nitrobenzene, 2,3-DICHLORONITROBENZENE, Benzene, dichloronitro-, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, DICHLORONITROBENZENE, CCRIS 5901, vic.-Nitro-o-dichlorobenzene, HSDB 4279, 45682_RIEDEL, EINECS 221-717-7, NSC 60641, NSC60641, BRN 2048029, ZINC01690400, LS-1190, NCGC00091860-01, NCGC00091860-02, TL806361, AI3-15074

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• 2,3-Dichloropyridine

IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 2,3-Dichlorotoluene

IUPAC Name: 1,2-dichloro-3-methylbenzene | CAS Registry Number: 32768-54-0
Synonyms: 2,3-DICHLOROTOLUENE, Toluene, 2,3-dichloro-, Benzene, 1,2-dichloro-3-methyl-, 45948_RIEDEL, EINECS 251-203-8, CID34702, ST5406474

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWLKCPXYBLCEKC-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

• 2,3-Difluoroaniline

IUPAC Name: 2,3-difluoroaniline | CAS Registry Number: 4519-40-8
Synonyms: 2,3-difluorophenylamine, Benzenamine, 2,3-difluoro-, 265306_ALDRICH, JRD-0107, EINECS 224-847-2, SBB006565, ZINC00409208, TL8003134

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

InChIKey: YCCQGFYAVUTQFK-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

• 2,3-difluorobenzoic acid

IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

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

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3-Difluorobenzonitrile

IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

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

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol

IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 2,3-Difluorophenol

IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

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

InChIKey: RPEPGIOVXBBUMJ-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

• 2,4,5-Trifluoro Benzonitrile

IUPAC Name: 2,4,5-trifluorobenzonitrile | CAS Registry Number: 98349-22-5
Synonyms: 2,4,5-Trifluorobenzonitrile, 328200_ALDRICH, JRD-0620, ZINC00389514, ST5306865, TL8006041

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLKNOGQOOZFICZ-UHFFFAOYSA-N

• 2,4,5-trifluorobenzaldehyde

IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid

IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula:	C₇H₂F₃O₂-	Molecular Weight:	175.084790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4,5-Trifluoronitrobenzene

IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula:	C₆H₂F₃NO₂	Molecular Weight:	177.080790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline

IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

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

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzoic acid

IUPAC Name: 2,4,6-trifluorobenzoic acid | CAS Registry Number: 28314-80-9
Synonyms: 345784_ALDRICH, JRD-0084, CID520373, SBB006688, TL806137, InChI=1/C7H3F3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12

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

InChIKey: SJZATRRXUILGHH-UHFFFAOYSA-N

• 2,4,6-Trifluorophenol

IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene

IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

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

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2,4-Dibromo-6-fluoroaniline

IUPAC Name: 2,4-dibromo-6-fluoroaniline | CAS Registry Number: 141474-37-5
Synonyms: ZINC00152961, CID2736765, ST5319913, InChI=1/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula:	C₆H₄Br₂FN	Molecular Weight:	268.909063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJLXEKFYZIBUPJ-UHFFFAOYSA-N