Marshallton Research Laboratories

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Profile: Marshallton Research Laboratories provides fluorinated organic intermediates and fine chemicals to the pharmaceutical and agrichemical industries. Our lab product line includes organofluorine intermediates & fine chemicals, diamines and dianhydrides for polyimides and specialty chemicals for the nuclear energy industry. Our product catalog includes 2,2'-bis(trifluoromethyl)benzidine, 3,3'-bis(trifluoromethyl)benzidine, 2,5-diaminobenzotrifluoride, 3,4-Diaminobenzotrifluoride and 4-Fluorophthalic anhydride (4FPAN).

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• Alpha-(Trifluoromethyl)Benzhydrol

IUPAC Name: 2,2,2-trifluoro-1,1-diphenylethanol | CAS Registry Number: 379-18-0
Synonyms: Enamine_005654, NSC42678, CID238346, STK368767, ZINC01255989, 2,2,2-trifluoro-1,1-diphenylethanol, IDI1_007889, T0401-0335

Molecular Formula:	C₁₄H₁₁F₃O	Molecular Weight:	252.231750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJZYEOYNWIIQIV-UHFFFAOYSA-N

• alpha-Methyl-2-(trifluoromethyl)benzyl alcohol

IUPAC Name: 1,1,1-trifluoro-2-phenylpropan-2-ol | CAS Registry Number: 79756-81-3
Synonyms: EINECS 279-252-0, 1-[2-(Trifluoromethyl)phenyl]ethanol, alpha-Methyl-o-(trifluoromethyl)benzyl alcohol

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYUUEULUXBVXSG-UHFFFAOYSA-N

• Alpha-Methyl-3-(Trifluoromethyl)Benzyl Alcohol

IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 454-91-1
Synonyms: ZINC02164109, CID7004853, .alpha.-Methyl-m-trifluoromethylbenzyl alcohol, EN400-14337

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNVXCOKNHXMBQC-LURJTMIESA-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:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• Benzene, 1-bromo-3-fluoro-

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Bromofluorobenzene, m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-iodo-

IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄FI	Molecular Weight:	221.998833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-isothiocyanato-

IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDBACITVPQEAGG-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

• Benzoyl chloride, 3-fluoro-

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

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

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• Bis(4-fluorophenyl)ether

IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

• Bis(4-fluorophenyl)methane

IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula:	C₁₃H₁₀F₂	Molecular Weight:	204.215306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Decafluorobenzhydrol

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 1766-76-3
Synonyms: Bis(pentafluorophenyl)methanol, 196584_ALDRICH, NSC97029, CID74485, EINECS 217-185-0, LT03496526, Benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro-, 2,3,4,5,6,2',3',4',5',6'-Decafluorobenzhydrol, 2,3,4,5,6,2',3',4',5',6'-Decafluorodiphenylcarbinol, Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-(pentafluorophenyl)-

Molecular Formula:	C₁₃H₂F₁₀O	Molecular Weight:	364.138412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WRLLBTKDSCJOBL-UHFFFAOYSA-N

• Di-N-Butyl-N,N-Diethylcarbamoyl Phosphonate

IUPAC Name: 1-dibutoxyphosphoryl-N,N-diethylformamide | CAS Registry Number: 7439-69-2
Synonyms: CID81944, EINECS 231-094-3, NSC203038, ZINC01737445, Dibutyl ((diethylamino)carbonyl)phosphonate, Phosphonic acid, [(diethylamino)carbonyl]-, dibutyl ester

Molecular Formula:	C₁₃H₂₈NO₄P	Molecular Weight:	293.339481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIZPJAFCJKGFQB-UHFFFAOYSA-N

• Err:508

IUPAC Name: 1-(1-bromoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 68120-41-2
Synonyms: 1-(1-bromoethyl)-3-(trifluoromethyl)benzene, 59770-96-6, alpha-Methyl-3-(trifluoromethyl)benzyl bromide, ALPHA-METHYL-M-TRIFLUOROMETHYLBENZYL BROMIDE, AC1MCQCU, AC1Q1LEC, SureCN215226, CTK6A5447, 3-(1-Bromoethyl)benzotrifluoride, MolPort-001-776-097, ANW-58394, CK1002, PC5176, SBB101202, AKOS009158078, AG-A-95520, AG-G-59905, AK-81738, 3-(bromoethyl)-1-(trifluoromethyl)benzene, KB-107730

Molecular Formula:	C₉H₈BrF₃	Molecular Weight:	253.059030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJBWDFPJLDDEPQ-UHFFFAOYSA-N

• Ethyl 2-(trifluoromethyl)benzoate

IUPAC Name: ethyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 31083-13-3
Synonyms: ZINC00156326, 2-Trifluoromethylbenzoic acid, ethyl ester, ST5406996

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N

• Ethyl 2-Fluorobenzoate

IUPAC Name: ethyl 2-fluorobenzoate | CAS Registry Number: 443-26-5
Synonyms: Ethyl o-fluorobenzoate, Ethyl 2-fluorobenzoate, Benzoic acid, 2-fluoro-, ethyl ester, Benzoic acid, o-fluoro-, ethyl ester, CID67953, NSC67340, EINECS 207-134-0, NSC 67340, ZINC01694399, BBV-24870134, AI3-11087, TL8006530

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

InChIKey: RUWPGPOBTHOLHF-UHFFFAOYSA-N

• Ethyl 3-(trifluoromethyl)benzoate

IUPAC Name: ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 76783-59-0
Synonyms: Ethyl m-trifluoromethylbenzoate, Ethyl-3-trifluoromethyl benzoate, CID144790, ZINC02170322, BBV-24870118

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MHNBTKIAHHECCQ-UHFFFAOYSA-N

• Ethyl 4-(trifluoromethyl)benzoate

IUPAC Name: ethyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 583-02-8
Synonyms: 31083-14-4, 4-Trifluoromethylbenzoic acid, ethyl ester, 4-(trifluoromethyl)benzoic acid ethyl ester, ST50408099, Ethyl 4-trifluoromethyl benzoate, PubChem16913, AC1LAW4A, ACMC-1CS5C, SureCN668192, ethyl 4-trifluoromethylbenzoate, CTK1G8426, MolPort-000-145-483, SBB095540, ZINC00162661, AKOS008948271, AG-F-03122, MCULE-2445022070, 4-trifluoromethylbenzoic acid ethyl ester, AK135782, KB-86219

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQDADDSPMCHZPX-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

• Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N

• FlutaMide Related CoMpound B

IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 393-12-4
Synonyms: NSC60254, CID246769, ZINC04578619, ST5409428

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.158690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIHJCLQINRFOLX-UHFFFAOYSA-N

• Hexafluoro-2-(4-tolyl)isopropanol

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 2010-61-9
Synonyms: 2-(p-Tolyl)hexafluoroisopropanol, Hexafluoro-2(p-tolyl)isopropanol, ZINC00157911, CID74829, Hexafluoro-2-(p-tolyl)-i-propanol, EINECS 217-928-9, Hexafluoro-2-(p-tolyl)-2-propanol, EC-000.1821, p-Cymen-8-ol, 9,9,9,10,10,10-hexafluoro-, 4-Methyl-alpha,alpha-bis(trifluoromethyl)benzyl alcohol, Benzenemethanol, 4-methyl-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AOAVZPXKNQAALI-UHFFFAOYSA-N

• Hexafluorobenzene

IUPAC Name: 1,2,3,4,5,6-hexafluorobenzene | CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene, HEXAFLUOROBENZENE, Benzene, hexafluoro-, Hexafluorbenzol, CP 28, H8706_ALDRICH, 326720_ALDRICH, C6F6, CHEBI:38589, EINECS 206-876-2, WLN: FR BF CF DF EF FF, NSC 21628, 1,2,3,4,5,6-Hexafluorobenzene, NSC21628, H103, LS-30378, InChI=1/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1), HFB

Molecular Formula:	C₆F₆	Molecular Weight:	186.054619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N

• Iodopentafluorobenzene

IUPAC Name: 1,2,3,4,5-pentafluoro-6-iodobenzene | CAS Registry Number: 827-15-6
Synonyms: Pentafluoroiodobenzene, Benzene, pentafluoroiodo-, Pentafluorophenyl iodide, 103136_ALDRICH, NSC88306, CID70008, EINECS 212-565-2, I113, IBF

Molecular Formula:	C₆F₅I	Molecular Weight:	293.960686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPYHNLNYCRZOGY-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-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• m-Fluorobenzenethiol

IUPAC Name: 3-fluorobenzenethiol | CAS Registry Number: 2557-77-9
Synonyms: m-Fluorothiophenol, 3-Fluorothiophenol, 3-Fluoro thiophenol, 3-Fluorobenzenethiol, Benzenethiol, 3-fluoro-, 275387_ALDRICH, CID75710, EINECS 219-876-2, TL806409, TL8006731, Y11010

Molecular Formula:	C₆H₅FS	Molecular Weight:	128.167303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDEUGINAVLMAET-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

• Methyl 2-(trifluoromethyl)benzoate

IUPAC Name: methyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 344-96-7
Synonyms: SBB063346, ZINC00153345, AC1MCQBK, ACMC-1AHFP, SureCN45490, methyl o-trifluoromethylbenzoate, methyl 2-trifluoromethylbenzoate, CTK1J8527, JLCAMDSWNZBTEE-UHFFFAOYSA-, MolPort-000-147-049, ANW-27885, AKOS008908779, AG-F-18100, LS11182, MCULE-7487858809, 2-trifluoromethylbenzoic acid methyl ester, AK-51570, KB-53721, TL8006994, FT-0608959

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

InChIKey: JLCAMDSWNZBTEE-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

• Methyl 4-fluorobenzoate

IUPAC Name: methyl 4-fluorobenzoate | CAS Registry Number: 403-33-8
Synonyms: Methyl p-fluorobenzoate, Ambap3246, Benzoic acid, 4-fluoro-, methyl ester, 120707_ALDRICH, EINECS 206-956-7, NSC102770, ZINC00388132, Benzoic acid, p-fluoro-, methyl ester, TL8002934, InChI=1/C8H7FO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSEBQGULDWDIRW-UHFFFAOYSA-N

• Mmtd (2-Mercapto-5-methyl-1,3,4-thiadiazole)

IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29490-19-5
Synonyms: 188573_ALDRICH, EINECS 249-667-1, SBB004217, ZINC02168303, 2-Mercapto-5-methyl-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-thiol, 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-, d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-, AI3-62194, ST5214736, TL8006102, 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, 2-MERCATO-S-METHYL-1,3,4-THIADIAZOLE, InChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6

Molecular Formula:	C₃H₄N₂S₂	Molecular Weight:	132.207260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N

• N-[3-(Trifluoromethyl)Phenyl]Benzamide

IUPAC Name: N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1939-24-8
Synonyms: 2'-Trifluoromethylbenzanilide, N-[2-(Trifluoromethyl)phenyl]benzamide, CID137262, ZINC02147295, T6226759

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDGRCZMZIVXYDB-UHFFFAOYSA-N

• N-2-Fluorophenyl-3-(trifluoromethyl)benzamide

IUPAC Name: N-(2-fluorophenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 199461-55-7
Synonyms: n-(2-fluorophenyl)-3-(trifluoromethyl)benzamide, ST50410845, Benzamide, N-(2-fluorophenyl)-3-trifluoromethyl-, ZINC02168847, AC1LBBW9, AC1Q4LEA, AC1Q5NO4, CTK7F7752, MolPort-001-775-444, AR-1J7917, AKOS001043540, AG-B-31737, MCULE-7773298275, 2'-Fluoro-3-(trifluoromethyl)benzanilide, KB-83494, n-2-fluorophenyl-3-trifluoromethylbenzamide, n-2-fluorophenyl-3-(trifluoromethyl)-benzamide, n-(2-fluorophenyl)-(3-trifluoromethyl)benzamide, A814097, T5269995

Molecular Formula:	C₁₄H₉F₄NO	Molecular Weight:	283.220973 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDAKRRAHPILODI-UHFFFAOYSA-N

• o-Fluoroaniline

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

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

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-Fluorobenzoic Acid

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

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

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• 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

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

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

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Octafluorotoluene

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethyl)benzene | CAS Registry Number: 434-64-0
Synonyms: Perfluorotoluene, Toluene, octafluoro-, OCTAFLUOROTOLUENE, Pentafluorobenzotrifluoride, Benzene, pentafluoro(trifluoromethyl)-, O2706_ALDRICH, (Trifluoromethyl)pentafluorobenzene, 77297_FLUKA, EINECS 207-104-7, NSC 88302, NSC88302, WLN: FXFFR BF CF DF EF FF, O100, LS-154081

Molecular Formula:	C₇F₈	Molecular Weight:	236.062126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: USPWUOFNOTUBAD-UHFFFAOYSA-N

• p-Fluoroaniline

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

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

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorobenzoic Acid

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

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

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-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-Fluoronitrobenzene

IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

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

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• P-Methylbenzotrifluoride

IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 6140-17-6
Synonyms: 4-Methylbenzotrifluoride, 365866_ALDRICH, alpha,alpha,alpha-Trifluoro-p-xylene, 1-methyl-4-(trifluoromethyl)benzene, EINECS 228-124-2, Benzene, 1-methyl-4-(trifluoromethyl)-, ST5405269, TL8003892, p-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₇F₃	Molecular Weight:	160.136390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRLRAYMYEXQKID-UHFFFAOYSA-N

• Pentafluorobenzaldehyde

IUPAC Name: 2,3,4,5,6-pentafluorobenzaldehyde | CAS Registry Number: 653-37-2
Synonyms: 2,3,4,5,6-Pentafluorobenzaldehyde, Benzaldehyde, pentafluoro-, 103748_ALDRICH, 76690_FLUKA, EINECS 211-502-6, NSC 96967, Benzaldehyde, 2,3,4,5,6-pentafluoro-, Benzaldehyde, pentafluoro- (8CI), CID69558, NSC96967, ZINC01627094, Benzaldehyde, pentafluoro- (8CI)(9CI), LS-25136, P131, ST5308060, TL8004643

Molecular Formula:	C₇HF₅O	Molecular Weight:	196.074256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJXCFMJTJYCLFG-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:	C₇H₄ClF₃O	Molecular Weight:	196.554270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLFPIEUWXNRPNM-UHFFFAOYSA-N

• Tetrafluoro-1,4-benzoquinone

IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 527-21-9
Synonyms: p-Fluoranil, Fluoranil, Fluoroanil, Tetrafluoroquinone, Tetrafluoro-p-benzoquinone, Ambap2907, 104353_ALDRICH, p-Benzoquinone, 2,3,5,6-tetrafluoro-, CID68239, EINECS 208-411-9, NSC264881, NSC 264881, p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI), 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI)

Molecular Formula:	C₆F₄O₂	Molecular Weight:	180.056613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N