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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: C8H4F15NO2Molecular Weight: 431.098908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: YOALFLHFSFEMLP-UHFFFAOYSA-N

• Benzaldehyde, 3-fluoro-
IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: 3-Fluorobenzaldehyde, m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, 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: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

• Benzene, 1-(chloromethyl)-3-fluoro-
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, 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, ST5214003

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBDXMDVEZLOGMC-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: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-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: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYVNVEGIRVXRQH-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: C6H5FMolecular Weight: 96.102303 [g/mol]
H-Bond Donor: 0H-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: C4HF7O2Molecular Weight: 214.038362 [g/mol]
H-Bond Donor: 1H-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: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-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: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• m-Fluorobenzamide
IUPAC Name: 3-fluorobenzamide | CAS Registry Number: 455-37-8
Synonyms: 3-Fluorobenzamide, 3-Fluoro-benzamide, Benzamide, m-fluoro-, Benzamide, 3-fluoro-, 190691_ALDRICH, CHEBI:305227, CID68000, JRD-1207, NSC97485, EINECS 207-247-5, ZINC00406944, BBV-5722973

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIGHNIIXYSPKF-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: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-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: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-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: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-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: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-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: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-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: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-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: C7H7FMolecular Weight: 110.128883 [g/mol]
H-Bond Donor: 0H-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: C4F10O2SMolecular Weight: 302.090632 [g/mol]
H-Bond Donor: 0H-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: C7HF13O2Molecular Weight: 364.060882 [g/mol]
H-Bond Donor: 1H-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: C6F14Molecular Weight: 338.041845 [g/mol]
H-Bond Donor: 0H-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: C6F14O2SMolecular Weight: 402.105645 [g/mol]
H-Bond Donor: 0H-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: C8F18O2SMolecular Weight: 502.120658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorooctanoic 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: C8HF15O2Molecular Weight: 414.068388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SNGREZUHAYWORS-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: C12F27NMolecular Weight: 671.091986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Phenol, p-chloro-m-trifluoromethyl-
IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol | CAS Registry Number: 6294-93-5
Synonyms: WLN: QR DG CXFFF, p-Chloro-m-trifluoromethylphenol, 4-Chloro-3-trifluoromethylphenol, 4-Chloro-3-(trifluoromethyl)phenol, Phenol, p-chloro-m-(trifluoromethyl)-, NSC 11757, 2-Chloro-5-hydroxybenzotrifluoride, p-Chloro-m-(trifluoromethyl)phenol, JRD-0276, NSC11757, BRN 2261083, Phenol, 4-chloro-3-(trifluoromethyl)-, ZINC01718562, LS-104275, TL80074141, Phenol, 4-chloro-3-(trifluoromethyl)- (9CI), m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro-, 4-06-00-02069 (Beilstein Handbook Reference), m-Cresol, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-, m-Cresol, 4-chloro-alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C7H4ClF3OMolecular Weight: 196.554270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLFPIEUWXNRPNM-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: HMolecular Weight: 1.007940 [g/mol]
H-Bond Donor: 0H-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: C4F9KO3SMolecular Weight: 338.189929 [g/mol]
H-Bond Donor: 0H-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: C8F17KO3SMolecular Weight: 538.219954 [g/mol]
H-Bond Donor: 0H-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: C10H6F17NO2SMolecular Weight: 527.197994 [g/mol]
H-Bond Donor: 1H-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: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-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: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-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: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• 1,3-Bis(trifluoromethyl)-5-nitrobenzene
IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-75-6
Synonyms: 3,5-Bis(trifluoromethyl)nitrobenzene, 196991_ALDRICH, 3,5-di(Trifluoromethyl)nitrobenzene, EINECS 206-336-6, ZINC01081100, AI3-28915, ST5308328, Benzene, 1-nitro-3,5-bis(trifluoromethyl)-, D1156, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-5-nitroxylene

Molecular Formula: C8H3F6NO2Molecular Weight: 259.105339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GMUWJDVVXLBMEZ-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: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-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: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 1-(3,5-Bis(trifluoromethyl)phenyl)ethanol
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 368-63-8
Synonyms: 3,5-Bis(trifluoromethyl)phenyl ethanol, 1-(3,5-bis(trifluoromethyl)phenyl)ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethanol, 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, alfa-Methyl-3,5-ditrifluoromethylbenzyl alcohol, SBB063570, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, PubChem4672, PubChem14254, 1-(3,5-Bis-trifluoromethylphenyl)ethanol, ACMC-209vt9, AGN-PC-00SSG1, AC1O50Q8, CTK4H7281, MolPort-001-777-005, ACT13256, AKOS005063832, AG-F-28865, EF10180, MCULE-3630878663

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-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: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBSFDYRKNUCGBZ-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: C7HCl2F3N2O4Molecular Weight: 304.995050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPQYRXNRGNLPFC-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: C7H2Cl2F3NO2Molecular Weight: 259.997490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLVNHMVSVDVAOA-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: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYBYUWVMLBBEMA-UHFFFAOYSA-N

• 2,4-Dinitrotrifluoroanisole
IUPAC Name: 2,4-dinitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-07-2
Synonyms: Ambap637, 548022_ALDRICH, ZINC02168616, 2,4-Dinitro(trifluoromethoxy)benzene, CID2737131, 2,4-Dinitro-1-(trifluoromethoxy)benzene, D1079

Molecular Formula: C7H3F3N2O5Molecular Weight: 252.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N

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

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYBYUWVMLBBEMA-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: C7H4Br2F3NOMolecular Weight: 334.915970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBSWOEGXMADXOU-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: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 776-04-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 85952-32-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2-Amino-4-trifluoromethylanisole
IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-65-5
Synonyms: 336599_ALDRICH, ARONIS010359, 2-Methoxy-5-(trifluoromethyl)aniline, 3-Amino-4-methoxybenzotrifluoride, ZINC00152670, 2-Methoxy-5-trifluoromethylaniline, JRD-1718, CID600637, ST5405112, 6-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, InChI=1/C8H8F3NO/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKUSRLUGUVDNKP-UHFFFAOYSA-N

• 2-Amino-5-(trifluoromethoxy)benzoic acid
IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid | CAS Registry Number: 83265-56-9
Synonyms: 2-amino-5-(trifluoromethoxy)benzoic Acid, 2-Amino-5-trifluoromethoxybenzoic acid, 2-amino-5-trifluoromethoxy-benzoic acid, PubChem12913, ACMC-20a4df, SureCN1046271, KSC496M3D, CTK3J6631, UXNGDCBPIGOZFO-UHFFFAOYSA-, 5-trifluoromethoxyanthranilic acid, MolPort-001-773-332, 5-(Trifluoromethoxy)anthranilic acid, ANW-56593, CL8020, FC1071, SBB052824, AKOS015854731, AC-1364, AG-H-32576, AM83990

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNGDCBPIGOZFO-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: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzotrifluoride
IUPAC Name: 4-fluoro-2-(trifluoromethyl)aniline | CAS Registry Number: 393-39-5
Synonyms: 4-Fluoro-2-(trifluoromethyl)aniline, 217751_ALDRICH, 4-Amino-2-fluorobenzotrifluoride, a,a,a-4-tetrafluoro-o-toluidine, EINECS 206-886-7, JRD-0152, NSC10325, alpha,alpha,alpha,4-Tetrafluoro-o-toluidine, ZINC01706171, Benzenamine, 4-fluoro-2-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-o-toluidine, LS-184875, ST5406512

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRCQLCWUUBSUOY-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N


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