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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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• 1-Chloro-2-iodo-1,1,2-trifluoroethane

IUPAC Name: 1-chloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-26-7
Synonyms: EINECS 206-553-6, 1-Chloro-1,1,2-trifluoro-2-iodoethane, Ethane, 1-chloro-1,1,2-trifluoro-2-iodo-

Molecular Formula:	C₂HClF₃I	Molecular Weight:	244.382020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XONGRFUEHPBOBB-UHFFFAOYSA-N

• 5-Bromo-2-chloro-1,3-difluorobenzene

IUPAC Name: 5-bromo-2-chloro-1,3-difluorobenzene | CAS Registry Number: 176673-72-6
Synonyms: 4-Chloro-3,5-difluorobromobenzene, 1-bromo-4-chloro-3,5-difluorobenzene, PubChem4269, AC1MCMOM, ACMC-1CAAI, SureCN585514, Jsp003633, CTK4D6277, MolPort-001-777-647, ACT12567, ANW-22840, SBB097174, ZINC02516780, AKOS015890094, AC-2303, AG-E-27039, AM61366, AS01502, LS10576, RP27717

Molecular Formula:	C₆H₂BrClF₂	Molecular Weight:	227.433886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWELJVAWQMCJLG-UHFFFAOYSA-N

• 2-Bromothiazole

IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula:	C₃H₂BrNS	Molecular Weight:	164.023680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-4-Chlorobenzonitrile

IUPAC Name: 4-chloro-3,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 62584-30-9
Synonyms: 4-Chloro-3,5-bis(trifluoromethyl)benzonitrile, 3,5-Bis(trifluoromethyl)-4-chlorobenzonitrile, Benzonitrile, 4-chloro-3,5-bis(trifluoromethyl)-, CTK2F1803, MolPort-001-772-887, ACT12316, ANW-72519, ZINC02529862, AKOS015890069, AC-4024, AG-G-30045, AM62051, AS01616, AK-35895, KB-70156, FT-0655732, ST51051916, 4-Chloro-3,5-bis-trifluoromethyl-benzonitrile, A20922, I01-4911

Molecular Formula:	C₉H₂ClF₆N	Molecular Weight:	273.562299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUWQECDDVRORJX-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobromobenzene

IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene | CAS Registry Number: 60811-21-4
Synonyms: 4-Bromo-2-chloro-1-fluorobenzene, 3-chloro-4-fluorobromobenzene, 1-Bromo-3-chloro-4-fluorobenzene, 3-Chloro-4-fluorobenzene bromide, 4-Bromo-2-chlorofluorobenzene, ST50408594, PubChem2169, ACMC-209mma, AC1MT0NM, SureCN330695, KSC493O4N, 4-bromo-2-chloro-fluorobenzene, 432229_ALDRICH, CTK3J3746, MolPort-000-151-812, OTAVA-BB 1287445, AKOS 91987, ACT12570, 3-Chloro-4-fluorobromobenzene 98%, ANW-33584

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N

• 2-(3-Chloropropyl)-2-(4-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 4-(3-chloropropyl)-4-(4-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 3308-94-9
Synonyms: EINECS 221-993-9, CID102974, 2-(3-Chloropropyl)-2-(p-fluorophenyl)-1,3-dioxolane

Molecular Formula:	C₁₂H₁₄ClFO₂	Molecular Weight:	244.689763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHKTWTJPGLFCQL-UHFFFAOYSA-N

• 1-Bromo-2-Chloro-1,1,2-Trifluoroethane

IUPAC Name: 1-bromo-2-chloro-1,1,2-trifluoroethane | CAS Registry Number: 354-06-3
Synonyms: Isohaloethane, WLN: GYFXFFE, 1-Bromo-2-chloro-1,1,2-trifluoroethane, EINECS 206-544-7, CID9628, 1,1,2-Trifluoro-1-bromo-2-chloroethane, NSC 123315, BRN 1736766, NSC123315, ETHANE, 1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-, LS-65223, 4-01-00-00156 (Beilstein Handbook Reference)

Molecular Formula:	C₂HBrClF₃	Molecular Weight:	197.381550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFTODZKBBUMDQB-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