AG003KTK

54696-05-8 | 4'-Benzyloxyacetophenone

AG003KTK

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CAS Number	54696-05-8
Catalog Number	AG003KTK(AGN-PC-0JOIH9)
Chemical Name	4'-Benzyloxyacetophenone
IUPAC Name	1-(4-phenylmethoxyphenyl)ethanone
InChI	InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChI Key	MKYMYZJJFMPDOA-UHFFFAOYSA-N
MDL Number	MFCD00017247
Molecular Formula	C15H14O2
Molecular Weight	226.2705
NSC Number	56945
SMILES	CC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Synonyms	54696-05-8, 4'-Benzyloxyacetophenone, 1-(4-(benzyloxy)phenyl)ethanone, 4-Benzyloxyacetophenone, 1-[4-(Benzyloxy)phenyl]ethanone, 4'-(Benzyloxy)-acetophenone, Ethanone, 1-[4-(phenylmethoxy)phenyl]-, 4'-(Benzyloxy) acetophenone, 1-[4-(benzyloxy)phenyl]ethan-1-one, 1-(4-benzyloxyphenyl)ethanone, 4'-(Benzyloxy)acetophenone, 1-(4-phenylmethoxyphenyl)ethanone, MKYMYZJJFMPDOA-UHFFFAOYSA-N, MFCD00017247, 1-[4-(PHENYLMETHOXY)PHENYL]-ETHANONE, 1-acetyl-4-(phenylmethoxy)benzene, 1-(4-(benzyloxy)phenyl)ethan-1-one, NSC56945, ACMC-209liu, AC1L6FFK, 4\'-Benzyloxyacetophenone, 4-(Benzyloxy)-acetophenone, AC1Q5GJ9, SCHEMBL42302, 1-(4-benzyloxy-phenyl)ethanone, CHEMBL3278090, CTK5A2313, 1-(4-benzyloxy-phenyl) ethanone, 1-(4-benzyloxy-phenyl)-ethanone, DTXSID80288622, ZINC122583, 1-[4-(benzyloxy) phenyl]ethanone, ACT08062, ALBB-031834, KS-00000C3E, KS-000048QD, STR06633, ZERO/004752, 1-(4-(benzyloxy)-phenyl)-ethanone, 1-[4-(Benzyloxy)phenyl]ethanone #, ANW-32164, BBL025825, MFCD03454174, NSC-56945, SBB012926, STK728880, 1-[4-(benzyloxy)phenyl]-1-ethanone, AKOS000203232, AM81188, MCULE-7136790509, TRA0064125, VZ27316, Ethanone,1-[4-(phenylmethoxy)phenyl]-, NCGC00323603-01, AC-14435, AJ-11804, AK142946, AN-40553, CJ-00924, SC-25830, ST012448, SY016940, ZB004225, AB0020851, TR-031368, B3365, FT-0617657, ST24037294, V1873, MFCD00017247 (98%), C-4635, AB01319170-02, 4 inverted exclamation mark -Benzyloxyacetophenone, 696B058, A830325, AE-641/00776036, SR-01000044857, SR-01000044857-1, Z26338010, 4'-Benzyloxyacetophenone, polymer-supported, 0.8-1.1 mmol/g on Wang resin, 4-benzylcoxyacetophenone, 4/'-Benzyloxyacetophenone, C15H14O2, AR-1F6643, CID245226, 4'-Benzyloxyacetophenone, 98% - 1G 1g, 6329-28-8,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.099g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	226.275g/mol
Monoisotopic Mass	226.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319
Packing Group	\N
Precautionary statements	P261-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number