AG003K6N

32752-54-8 | (4-(Bromomethyl)phenyl)(phenyl)methanone

AG003K6N

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CAS Number	32752-54-8
Catalog Number	AG003K6N(AGN-PC-0JLO5V)
Chemical Name	(4-(Bromomethyl)phenyl)(phenyl)methanone
EC Number	251-197-7
IUPAC Name	[4-(bromomethyl)phenyl]-phenylmethanone
InChI	InChI=1S/C14H11BrO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9H,10H2
InChI Key	RYULULVJWLRDQH-UHFFFAOYSA-N
MDL Number	MFCD00092076
Molecular Formula	C14H11BrO
Molecular Weight	275.1405
SMILES	O=C(C1=CC=C(CBr)C=C1)C2=CC=CC=C2
Synonyms	4-(Bromomethyl)benzophenone, 32752-54-8, (4-(Bromomethyl)phenyl)(phenyl)methanone, [4-(Bromomethyl)phenyl](phenyl)methanone, 4-Bromomethylbenzophenone, RYULULVJWLRDQH-UHFFFAOYSA-N, Methanone, [4-(bromomethyl)phenyl]phenyl-, 4-(bromomethyl)phenyl phenyl ketone, 4-(Bromometh yl)benzophenone, EINECS 251-197-7, zlchem 611, 4-benzoylbenzyl bromide, ACMC-209whb, Enamine_005701, AC1L3VKK, 4-Bromomethyl benzophenone, 4-(bromomethyl)-benzophenone, alpha-bromo-p-benzoyl toluene, alpha-bromo-4-benzoyl toluene, SCHEMBL118227, AC1Q27N0, AC1Q27R2, CTK4G9231, ZINC43845, DTXSID50186424, ZLD0060, HMS1410D03, 4-(Bromomethyl)benzophenone, 96%, ACT05737, ALBB-025888, KS-00000X4L, ANW-46365, MFCD00092076, SBB001096, AKOS001026762, AM83040, CS-W004168, MCULE-4622642370, VZ27869, [4-(bromomethyl)phenyl]-phenylmethanone, IDI1_007936, AJ-09020, AK-86291, AS-18298, Methanone,[4-(bromomethyl)phenyl]phenyl-, ST020989, ZB001343, AB0024227, DB-048258, TC-135110, [4-(Bromomethyl)phenyl](phenyl)methanone #, B3840, FT-0639049, R2070, ST24026252, W5452, 752B548, J-018864, S01-0232, BMBP, C14H11BrO, C14-H11-Br-O, KST-1A3914, AR-1A9028, CID122951, ZINC00043845, Methanone, (4-(bromomethyl)phenyl)phenyl-, 4-(Bromomethyl)benzophenone, 97% - 1G 1g, 33581-03-2,

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	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number