AG003B6J

135-73-9 | 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone

AG003B6J

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CAS Number	135-73-9
Catalog Number	AG003B6J(AGN-PC-0JL7PU)
Chemical Name	1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone
EC Number	205-217-6
IUPAC Name	2-bromo-1-(4-phenylphenyl)ethanone
InChI	InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChI Key	KGHGZRVXCKCJGX-UHFFFAOYSA-N
MDL Number	MFCD00000202
Molecular Formula	C14H11BrO
Molecular Weight	275.1405
NSC Number	37117
SMILES	O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CBr
Synonyms	2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, 2-Bromo-4'-phenylacetophenone, 135-73-9, 4-Phenylphenacyl bromide, p-Bromoacetylbiphenyl, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-, 2-Bromo-1-(4-Phenylphenyl)Ethan-1-One, Acetophenone, 2-bromo-4'-phenyl-, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, 1-(4-biphenylyl)-2-bromoethanone, NSC 37117, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone, 2-bromo-1-(4-phenylphenyl)ethanone, EINECS 205-217-6, MFCD00000202, 2-Bromo-4-Phenylacetophenone, AI3-22035, CHEMBL413032, 1-Biphenyl-4-yl-2-bromoethanone, Ethanone, 1-(1,1'-biphenyl)-4-yl-2-bromo-, KGHGZRVXCKCJGX-UHFFFAOYSA-N, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, 1-(biphenyl-4-yl)-2-bromoethanone, Ethanone,1-[1,1'-biphenyl]-4-yl-2-bromo-, 1-([1,1'-Biphenyl]-4-yl)-2-bromoethan-1-one, 2-Bromo-4'-phenylacetophenone, 98%, 1-{[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one, 4-Bromoacetylbiphenyl, ACMC-1BTWZ, 4-(Bromoacetyl)biphenyl, AC1Q27FZ, PHENYLPHENACYL BROMIDE, KSC519S7F, SCHEMBL316871, 1-bromo-4'-phenylacetophenone, 4'-phenyl-2-bromoacetophenone, AC1L277Z, AC1Q27E5, BDBM7880, p-Phenyl-alpha-bromoacetophenone, 2-bromo-4'-phenyl acetophenone, 2-bromo-4'-phenylaceto-phenone, 2-Bromo-4\'-phenylacetophenone, DTXSID5059660, CTK4B9972, KS-00000VMV, 4'-PHENYLPHENACYL BROMIDE, alpha-Bromo-4'-phenylacetophenone, p-Phenyl-.alpha.-bromoacetophenone, ZINC119246, .alpha.-Bromo-4-phenylacetophenone, 1-Biphenyl-4-yl-2-bromo-ethanone, NSC37117, STR01008, Acetophenone, alpha-bromo-p-phenyl-, Halomethyl Phenyl Ketone deriv. 28, 6171AF, ANW-19979, NSC-37117, SBB001097, STK208493, AKOS000210939, AS05127, MCULE-8855307995, RTR-004809, VZ23932, Ethanone,1'-biphenyl]-4-yl-2-bromo-, 2-bromo-1-(biphen-4-yl)-ethan-1-one, AC-10427, CJ-00852, ZB003936, Acetophenone, 2-bromo-4'-phenyl- (8CI), 1-(1,1'-biphenyl-4-yl)-2-bromoethanone, DB-042311, LS-188108, TR-004809, 1-([1,1-Biphenyl]-4-yl)-2-bromoethanone, B0633, FT-0619410, ST45028138, 1-[1,1'-Biphenyl]-4-yl-2-bromoethanone #, EN300-20766, 1-[1,1'-biphenyl]-4-yl-2-bromo-1-ethanone, 2-Bromo-4'-phenylacetophenone, technical grade, J-006767, I14-11809, F9995-0585, 1-[1,1 inverted exclamation mark -biphenyl]-4-yl-2-bromo-ethanon, C14H11BrO, ?-Bromo-4-phenylacetophenone, C14-H11-Br-O, Bromomethyl p-phenylphenyl ketone, KST-1B4855, CID67282, AR-1B1717, 1-[1,1'-biphenyl]-4-yl-2-bromoethan-1-one, 52793-11-0,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.999g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	275.145g/mol
Monoisotopic Mass	273.999g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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