AG0071V3

4254-67-5 | 4-(BENZYLOXY)-PHENACYL BROMIDE

AG0071V3

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CAS Number	4254-67-5
Catalog Number	AG0071V3(AGN-PC-0WAIVB)
Chemical Name	4-(BENZYLOXY)-PHENACYL BROMIDE
IUPAC Name	2-bromo-1-(4-phenylmethoxyphenyl)ethanone
InChI	InChI=1S/C15H13BrO2/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9H,10-11H2
InChI Key	IAPCKPXQFYWNDN-UHFFFAOYSA-N
MDL Number	MFCD07367994
Molecular Formula	C15H13BrO2
Molecular Weight	305.1665
SMILES	BrCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Synonyms	1-(4-(Benzyloxy)phenyl)-2-bromoethanone, 4254-67-5, 4-(Benzyloxy)-phenacyl bromide, 2-bromo-1-(4-phenylmethoxyphenyl)ethanone, 4-benzyloxyphenacyl bromide, 1-[4-(benzyloxy)phenyl]-2-bromoethan-1-one, AK115259, 1-[4-(benzyloxy)phenyl]-2-bromoethanone, EN300-71911, 1-(4-(benzyloxy)phenyl)-2-bromoethan-1-one, 1-(Benzyloxy)-4-(bromoacetyl)benzene, 4-benzyloxyphenacylbromide, AC1Q27EC, SCHEMBL41220, 4-(Benzyloxy)-phenacylbromide, 2-bromo-p-benzyloxyacetophenone, 2-bromo-4'-benyloxyacetophenone, 1-Benzyloxy-4-bromoacetylbenzene, CTK4I6388, 2-bromo-4'-benzyloxyacetophenone, 4'-benzyloxy-2-bromoacetophenone, DTXSID40441559, IAPCKPXQFYWNDN-UHFFFAOYSA-N, p-benzyloxy-alpha-bromoacetophenone, KS-00000NS6, 5878AB, MFCD07367994, STL279751, ZINC19843008, AKOS000210355, 1-(4-benzyloxyphenyl)-2-bromoethanone, AB31551, ACM4254675, BBV-105444, CS-W021226, DS-4076, MCULE-4085138144, NE43513, 1-(4-benzyloxy-phenyl)-2-bromo-ethanone, 2-bromo-1-(4-benzyloxy-phenyl)-ethanone, AC-14430, AJ-75267, AM803893, AX8091051, DB-006547, ST2403171, 4CH-003515, FT-0601841, 2-bromanyl-1-(4-phenylmethoxyphenyl)ethanone, Ethanone,2-bromo-1-[4-(phenylmethoxy)phenyl]-, A825937, Ethanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-, S14-0901, C15H13BrO2, CID10542593,

Complexity	253
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.01g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	305.171g/mol
Monoisotopic Mass	304.01g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number