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Profile: MIC Specialty Chemicals provides basic and speciality chemicals. Our product line includes 1,3-bis-trifluoromethylbenzene, 2- fluorobenzoylchloride, 2-chloro-4-fluorotoluene, 2-ethylhexyl acrylate, 2-Fluoro-4-chlorotoluene, 2-fluoro-4-chlorotoluene, ammonium sulphate, 2-ethylhexyl acrylate, 2-fluorobenzamide, 3-fluoroaniline and 4-fluorotoluene and benzethonium chloride.

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• Ammonium Perfluorooctanoate

IUPAC Name: azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 3825-26-1
Synonyms: Fluorad FC 143, Ammonium perfluorocaprylate, Ammonium perfluorooctanoate, Perfluoroammonium octanoate, Ammonium pentadecafluorooctanoate, Ammonium perfluorocaprilate, 77262_FLUKA, Perfluorooctanoic acid, ammonium salt, NSC35120, Perfluorocaprylic acid ammonium salt, Perfluorooctanoic acid ammonium salt, EINECS 223-320-4, FC 143, FC-143, NSC 35120, Pentadecafluorooctanoic acid ammonium salt, Octanoic acid, pentadecafluoro-, ammonium salt, Pentadecafluoro-1-octanoic acid, ammonium salt, 335-67-1, 77751-76-9

Molecular Formula:	C₈H₄F₁₅NO₂	Molecular Weight:	431.098908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: YOALFLHFSFEMLP-UHFFFAOYSA-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

• Fluorobenzene

IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula:	C₆H₅F	Molecular Weight:	96.102303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• Heptafluorobutyric Acid

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid | CAS Registry Number: 375-22-4
Synonyms: Perfluorobutyric acid, Heptafluorobutyric acid, Perfluorobutanoic acid, Heptafluorobutanoic acid, HFBA solution, Butanoic acid, heptafluoro-, HFBA, Perfluoropropanecarboxylic acid, Heptafluoro-1-butanoic acid, Edman Reagent No. 3, BUTYRIC ACID, HEPTAFLUORO-, WLN: QVXFFXFFXFFF, NSC 820, 164194_ALDRICH, Heptafluorobutyric acid solution, Kyselina heptafluormaselna [Czech], NSC820, Perfluorobutbutyric acid solution, 49540_FLUKA, 52411_FLUKA

Molecular Formula:	C₄HF₇O₂	Molecular Weight:	214.038362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YPJUNDFVDDCYIH-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

• m-Fluorobenzonitrile

IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-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

• O-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

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

InChIKey: MOBRMRJUKNQBMY-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-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

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

InChIKey: IZXWCDITFDNEBY-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

• 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

• Perfluoroheptanoic acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoic acid | CAS Registry Number: 375-85-9
Synonyms: Tridecafluoroheptanoic acid, Perfluoro-n-heptanoic acid, Tridecafluoro-1-heptanoic acid, Heptanoic acid, tridecafluoro-, 342041_ALDRICH, CHEBI:35547, CID67818, EINECS 206-798-9, ST5196365, 20109-59-5, 6130-43-4

Molecular Formula:	C₇HF₁₃O₂	Molecular Weight:	364.060882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: ZWBAMYVPMDSJGQ-UHFFFAOYSA-N

• Perfluorohexane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane | CAS Registry Number: 355-42-0
Synonyms: Perflexane, Tetradecafluorohexane, Fluorinert FC72, Imagent?, Imavist?, Flutec PP1, n-Perfluorohexane, PERFLUORO-N-HEXANE, n-Tetradecafluorohexane, Hexane, tetradecafluoro-, Perflexane [USAN:INN], n-perfluorohexane emulsion, Perflexane (USAN/INN), Perflexane-lipid microspheres, 281042_ALDRICH, 379247_ALDRICH, AFO145, AFO150, 77273_FLUKA, CHEBI:39427

Molecular Formula:	C₆F₁₄	Molecular Weight:	338.041845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZJIJAJXFLBMLCK-UHFFFAOYSA-N

• Perfluorohexane Sulphonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl fluoride | CAS Registry Number: 423-50-7
Synonyms: Perfluorohexanesulphonyl fluoride, CID67918, EINECS 207-026-3, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride, 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula:	C₆F₁₄O₂S	Molecular Weight:	402.105645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HSDJWNJDPDJOEV-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-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

• Polytetrafluoroethylene (PTFE)

IUPAC Name: hydrogen | CAS Registry Number: 9002-84-0
Synonyms: hydrogen(.), Hydrogen atom, monohydrogen, Hydrion, H-atom, Atomic hydrogen ion, Hydrogen (H+), Hydrogen ion(1+), Hydrogen(1+) ion, Teflon 60, Hydrogen (H1+), Hydrogen ion (H+), Atomic hydrogen(1+), Hydrogen ion (H1+), Perfluorinated polyether, Hydrogen atom ion(1+), AC1NSG0V, Atomic hydrogen ion(1+), Atomic hydrogen ion (H+), Atomic hydrogen cation(1+)

Molecular Formula:	H	Molecular Weight:	1.007940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZCKVEUIGOORGS-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

• potassium perfluorooctanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula:	C₈F₁₇KO₃S	Molecular Weight:	538.219954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-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

• Trifluoromethyl Benzaldehyde

IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• 3-Fluorobenzaldehyde

IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, 3-fluoro-, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene

IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

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

InChIKey: PDCBZHHORLHNCZ-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

• 3,5-bis(Trifluoromethyl)benzoyl chloride

IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.562939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene

IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

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

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride

IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

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

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 2,4-Dichloro-5-Nitrobenzotrifluoride

IUPAC Name: 1,5-dichloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 400-70-4
Synonyms: 2,4-Dichloro-5-nitrobenzotrifluoride, 235814_ALDRICH, ZINC02166806, CID621179, SBB009907, TL8002896, 1,5-Dichloro-2-nitro-4-(trifluoromethyl)benzene, T5894473

Molecular Formula:	C₇H₂Cl₂F₃NO₂	Molecular Weight:	259.997490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLVNHMVSVDVAOA-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

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

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 3-Trifluoromethyl Acetophenone

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 349-76-8
Synonyms: 3'-(Trifluoromethyl)acetophenone, 3-Acetylbenzotrifluoride, 3-Trifluoromethylacetophenone, m-Trifluoromethylacetophenone, 233161_ALDRICH, NSC81888, 91745_FLUKA, CID67682, JRD-0181, NSC59177, EINECS 206-490-4, ZINC00163150, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, Ethanone, 1-[3-(trifluoromethyl)phenyl]-, ST5406485, InChI=1/C9H7F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-5H,1H

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

InChIKey: ABXGMGUHGLQMAW-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl fluoride

IUPAC Name: 4-(trifluoromethyl)benzoyl fluoride | CAS Registry Number: 368-94-5
Synonyms: p-Trifluoromethylbenzoyl fluoride, ZERO/001598, CID67784, Benzoyl fluoride, 4-(trifluoromethyl)-, EINECS 206-715-6, ZINC01847505

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

InChIKey: RULVRLLGHXQORW-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride

IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

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

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2-Fluoro Benzotrifluoride

IUPAC Name: 1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 392-85-8
Synonyms: o-Fluorobenzotrifluoride, 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, 219363_ALDRICH, Benzene, 1-fluoro-2-(trifluoromethyl)-, JRD-0087, NSC10314, EINECS 206-880-4, NSC 10314, o,alpha,alpha,alpha-Tetrafluorotoluene, alpha,alpha,alpha,2-Tetrafluorotoluene, alpha,alpha,alpha,Ar-Tetrafluorotoluene, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE, ST5406530, TL8002835, o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.,o-tetrafluoro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄F₄	Molecular Weight:	164.100273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGVGHYOIWIALFF-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzamide

IUPAC Name: 4-(trifluoromethyl)benzamide | CAS Registry Number: 1891-90-3
Synonyms: P-TRIFLUOROMETHYLBENZAMIDE, p-(Trifluoromethyl)benzamide, TimTec1_004897, ZERO/001863, JRD-0666, EINECS 217-571-9, NSC160490, ZINC00053520, NSC 160490

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

InChIKey: WEJHBEDHLLBJFW-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzotrifluoride

IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-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: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Benzyl Alcohol

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanol | CAS Registry Number: 32707-89-4
Synonyms: 3,5-Bis(trifluoromethyl)benzyl alcohol, 263370_ALDRICH, ZINC00125043, 3,5-di(Trifluoromethyl)benzyl alcohol, EINECS 251-168-9, CID122933, SBB000837, D1149

Molecular Formula:	C₉H₆F₆O	Molecular Weight:	244.133759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJTWPJOGDWRYDD-UHFFFAOYSA-N

• 3,4-Dichlorobenzotrifluoride

IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene | CAS Registry Number: 328-84-7
Synonyms: 3,4-DICHLOROBENZOTRIFLUORIDE, HSDB 6126, 3,4-Dichlorophenyltrifluoromethane, 235806_ALDRICH, Benzene, 1,2-dichloro-4-(trifluoromethyl)-, EINECS 206-337-1, 1,2-Dichloro-4-(trifluoromethyl)benzene, 3,4-Dichloro-alpha,alpha,alpha-trifluorotoluene, NCGC00164101-01, D104, LS-29822, ST5307158, TL8002480, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro-, Toluene, 3,4-dichloro-alpha,alpha,alpha-trifluoro- (6CI,8CI)

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

InChIKey: XILPLWOGHPSJBK-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzaldehyde

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

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

InChIKey: NMTUHPSKJJYGML-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride

IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzyl Chloride

IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 55117-15-2
Synonyms: 2-Chloro-6-fluorobenzyl chloride, 218111_ALDRICH, 2,alpha-Dichloro-6-fluorotoluene, alpha,2-Dichloro-6-fluorotoluene, EINECS 259-487-5, Benzene, 1-chloro-2-(chloromethyl)-3-fluoro-, 1-Chloro-2-(chloromethyl)-3-fluorobenzene, ST5214141, 3S210934

Molecular Formula:	C₇H₅Cl₂F	Molecular Weight:	179.019003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJGOLNNLNQQIHR-UHFFFAOYSA-N

• 2-Chloro-3,5-dinitrobenzotrifluoride

IUPAC Name: 2-chloro-1,5-dinitro-3-(trifluoromethyl)benzene | CAS Registry Number: 392-95-0
Synonyms: EINECS 206-883-0, ZINC01847470, LS-29478, Benzene, 2-chloro-1,5-dinitro-3-(trifluoromethyl)-, TL8002836, 2-Chloro-1,5-dinitro-3-(trifluoromethyl)benzene

Molecular Formula:	C₇H₂ClF₃N₂O₄	Molecular Weight:	270.549990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RLXKADBMLQPLDV-UHFFFAOYSA-N

• 4-Fluorobenzamide

IUPAC Name: 4-fluorobenzamide | CAS Registry Number: 824-75-9
Synonyms: p-Fluorobenzamide, Benzamide, p-fluoro-, Benzamide, 4-fluoro-, p-Fluorobenzoic acid amide, MLS000060705, EINECS 212-535-9, BRN 1859744, NSC102765, STK301243, ZINC00407004, LS-26847, SMR000065508, 4-09-00-00954 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNDHYTGVCGVETQ-UHFFFAOYSA-N

• 3,5-Di(trifluoromethyl) Acetophenone

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 30071-93-3
Synonyms: 3,5-Bis(trifluoromethyl)acetophenone, 263362_ALDRICH, 3',5'-Bis(trifluoromethyl)acetophenone, JRD-0037, EINECS 250-023-7, SBB005963, ZINC00163156, TL8002329, 1-[3,5-Bis(trifluoromethyl)phenyl]ethanone, 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one

Molecular Formula:	C₁₀H₆F₆O	Molecular Weight:	256.144459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MCYCSIKSZLARBD-UHFFFAOYSA-N