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Profile: SynQuest Laboratories, Inc. specializes in the manufacturing of flurochemicals. Our products include bulk fluorinated aromatics, bulk fluorinated aliphatics, fluorinated pyridines, chiral compounds, triflic acid and derivatives & gases.

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• 4-Bromo-2,3,5,6-Tetrafluorobenzotrifluoride

IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 17823-46-0
Synonyms: p-Bromoheptafluorotoluene, 341711_ALDRICH, CID626637, B166, 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 1-Bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene

Molecular Formula:	C₇BrF₇	Molecular Weight:	296.967722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DONVNRFILRLHJB-UHFFFAOYSA-N

• 4'-Chloro-2'-Fluoroacetanilide

IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide | CAS Registry Number: 59280-70-5
Synonyms: ZINC00389781, CID853174, InChI=1/C8H7ClFNO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVRKNSAEOVXHOS-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole

IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 5-Chloro-2-Iodobenzotrifluoride

IUPAC Name: 4-chloro-1-iodo-2-(trifluoromethyl)benzene | CAS Registry Number: 23399-77-1
Synonyms: 5-Chloro-2-iodobenzotrifluoride, 4-chloro-1-iodo-2-(trifluoromethyl)benzene, 4-chloro-2-(trifluoromethyl)-1-iodobenzene, PubChem2715, SureCN951322, AC1MC53Q, MolPort-000-153-156, ZINC02584359, AKOS009159103, AS03071, AK-34260, BP-20245, BR-34260, KB-42766, FT-0620257, ST51052030, W4714, A21536, C-4690, I01-5832

Molecular Formula:	C₇H₃ClF₃I	Molecular Weight:	306.451400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRMQJFVDZWIKTE-UHFFFAOYSA-N

• 2-Acetamido-4-fluorobenzoic acid

IUPAC Name: 2-acetamido-4-fluorobenzoic acid | CAS Registry Number: 394-27-4
Synonyms: ST51041383, 2-(acetylamino)-4-fluorobenzoic acid, PubChem12469, ACMC-20ao6h, AC1Q1KJ6, SureCN7144739, 543063_ALDRICH, AC1MC477, CTK4I1352, MolPort-000-150-775, N-Acetyl-4-fluoroanthranilic acid, 2-Acetylamino-4-fluorobenzoic acid, SBB092124, 2-acetamido-4-fluoranyl-benzoic acid, AKOS000149725, AG-F-39344, MCULE-1844406156, Benzoic acid,2-(acetylamino)-4-fluoro-, AK135703, KB-19304

Molecular Formula:	C₉H₈FNO₃	Molecular Weight:	197.163123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQNDKDYHEFCPRW-UHFFFAOYSA-N

• 1-Chloro-2,2-difluoropropane

IUPAC Name: 1,2-dichloro-2-fluoropropane | CAS Registry Number: 420-99-5
Synonyms: Dichlorofluoropropane, 1,2-Dichloro-2-fluoropropane, HCFC-261, Propane, 1,2-dichloro-2-fluoro-, MolPort-001-773-676, EINECS 206-999-1, CID101669, 420-97-3

Molecular Formula:	C₃H₅Cl₂F	Molecular Weight:	130.976203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTKOPXLUNRNYCD-UHFFFAOYSA-N

• 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene

IUPAC Name: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 527751-45-7
Synonyms: 1-bromo-3-(1,1,2,2-tetrafluoroethoxy)benzene, AC1MCTLD, CTK4J6479, MolPort-001-776-695, PC6549, ZINC02243269, AKOS005064035, AG-F-80281, KB-218524, 3-(1,1,2,2-Tetrafluuoroethoxy)bromobenzene, FT-0676791, C-6024, 1-Bromo-3-(1,1,2,2-tetrafluoroethoxy)-benzene, I01-12897

Molecular Formula:	C₈H₅BrF₄O	Molecular Weight:	273.022313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ALQQXORYKLCHJY-UHFFFAOYSA-N

• 1,2-Dibromo-1,1-difluoroethane

IUPAC Name: 1,2-dibromo-1,1-difluoroethane | CAS Registry Number: 75-82-1
Synonyms: Genetron 132b-B2, Dibromodifluoroethane, Difluorodibromoethane, Halon 2202, Ethane, dibromodifluoro-, sGPBAbJPta\SHiCUP@, 1,1-Difluoro-1,2-dibromoethane, EINECS 200-905-2, CID6402, MolPort-001-775-770, ETHANE, 1,2-DIBROMO-1,1-DIFLUORO-, BRN 1733225, LS-65480, LS-65482, 4-01-00-00160 (Beilstein Handbook Reference), 31392-96-8

Molecular Formula:	C₂H₂Br₂F₂	Molecular Weight:	223.842086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPOZWTRVXPUOQW-UHFFFAOYSA-N