AG001VXS

16184-89-7 | Ethanone, 1-(4-bromophenyl)-2,2,2-trifluoro-

AG001VXS

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CAS Number	16184-89-7
Catalog Number	AG001VXS(AGN-PC-0JTN1O)
Chemical Name	Ethanone, 1-(4-bromophenyl)-2,2,2-trifluoro-
IUPAC Name	1-(4-bromophenyl)-2,2,2-trifluoroethanone
InChI	InChI=1S/C8H4BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H
InChI Key	IHGSAQHSAGRWNI-UHFFFAOYSA-N
MDL Number	MFCD00191862
Molecular Formula	C8H4BrF3O
Molecular Weight	253.0160
SMILES	O=C(C1=CC=C(Br)C=C1)C(F)(F)F
Synonyms	4'-Bromo-2,2,2-trifluoroacetophenone, 16184-89-7, 1-(4-Bromophenyl)-2,2,2-trifluoroethanone, 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-one, 1-(4-Bromo-phenyl)-2,2,2-trifluoro-ethanone, Ethanone, 1-(4-bromophenyl)-2,2,2-trifluoro-, IHGSAQHSAGRWNI-UHFFFAOYSA-N, MFCD00191862, 1-(4-bromophenyl)-2,2,2-trifluoro-1-ethanone, AC1LCOHH, Intermediates-ZCF02216, 4-Trifluoroacetylbromobenzene, SCHEMBL17216, AC1Q4I35, AC1Q4I36, CTK4D0986, DTXSID00345342, BCP27420, CS-M1418, ZINC2556969, AN-364, ANW-21958, BBL101766, CL8645, SBB101196, STL555563, 4'-Bromo-2,2,2-trifluoracetophenone, AKOS005258375, AS05128, CM11152, MCULE-7185200209, QC-1800, RP06175, 4'-bromo-2,2,2-trifluoroaceto-phenone, 4\'-Bromo-2,2,2-trifluoroacetophenone, AJ-40017, AK-64154, AS-18874, CJ-09418, SC-65737, SY023310, AB0030789, ST2417848, TR-006911, FT-0082196, FT-0602071, ST51038297, X3027, 1-(4-bromophenyl)-2,2,2-trifluoro-ethanone, 2,2,2-TRIFLUORO-4'-BROMOACETOPHENONE, EN300-42858, MFCD00191862 (95%), 1-(4-Bromophenyl)-2,2,2-trifluoroethanone #, 4-Bromo-alpha,alpha,alpha-trifluoroacetophenone, C-5143, Ethanone,1-(4-bromophenyl)-2,2,2-trifluoro-, 4'-Bromo-2,2,2-trifluoroacetophenone, >=98%, 4-bromo-alpha,alpha,alpha-trifluoro-acetophenone, alpha,alpha,alpha-Trifluoro-4'-bromoacetophenone, 1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanone, 184B897, A810299, I01-7832, W-205885, 4 inverted exclamation mark -Bromo-2,2,2-trifluoroacetophenone, 4'-Bromo-2,2,2-trifluoroacetophenone, purum, >=98.0% (GC), C8H4BrF3O, 4-(Benzyloxy)benzyl chloride, CID603866, ZINC02556969, ACN-026105, 4/'-Bromo-2,2,2-trifluoroacetophenone, 4'-Bromo-2,2,2-trifluoroacetophenone, 97% - 25G 25g, 836-42-0, 91039-59-7,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	251.94g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	253.018g/mol
Monoisotopic Mass	251.94g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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