AG00075Z

1023-17-2 | Ethanone, 1-(4-methoxyphenyl)-2-phenyl-

AG00075Z

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CAS Number	1023-17-2
Catalog Number	AG00075Z(AGN-PC-0JO97V)
Chemical Name	Ethanone, 1-(4-methoxyphenyl)-2-phenyl-
IUPAC Name	1-(4-methoxyphenyl)-2-phenylethanone
InChI	InChI=1S/C15H14O2/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3
InChI Key	PLALKSRAHVYFOH-UHFFFAOYSA-N
MDL Number	MFCD00017177
Molecular Formula	C15H14O2
Molecular Weight	226.2705
NSC Number	26658
SMILES	COC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonyms	1-(4-methoxyphenyl)-2-phenylethanone, 1023-17-2, 4'-Methoxy-2-phenylacetophenone, 4-methoxydeoxybenzoin, 1-(4-methoxyphenyl)-2-phenylethan-1-one, p-ANISYL BENZYL KETONE, Ethanone, 1-(4-methoxyphenyl)-2-phenyl-, 1-(4-Methoxy-phenyl)-2-phenyl-ethanone, NSC26658, p-phenylacetylanisole, 4-methoxydesoxybenzoin, deoxy-4-methoxybenzoin, AC1L5KY4, AC1Q5EH5, ghl.PD_Mitscher_leg0.608, Benzyl 4-methoxyphenyl ketone, SCHEMBL248073, 2-Phenyl-p-methoxyacetophenone, AC1Q49P1, IFLab1_000080, 4-METHOXY DESOXY BENZOIN, CHEMBL1860260, KS-00000MVJ, ZINC50925, PLALKSRAHVYFOH-UHFFFAOYSA-N, HMS1412D14, (4-Methoxyphenyl)-(benzyl)-ketone, DNDI1005449, 0598AA, ANW-56526, NSC-26658, SBB068409, STK358753, 2-phenyl-1-(4-methoxyphenyl)ethanone, AKOS001703720, CS-W014702, MCULE-9140641686, QC-1446, VZ27393, 1-(4-methoxyphenyl)-2-phenyl-ethanone, IDI1_008299, 1-(4-methoxyphenyl)2-phenylethan-1-one, AC-25702, AJ-09116, AK-32683, AN-48336, AS-10052, Ethanone,1-(4-methoxyphenyl)-2-phenyl-, SC-47528, ZB001504, 1-(4-methoxyphenyl)-2-phenyl-1-ethanone, 1-(4'-Methoxyphenyl)-2-phenylethan-1-one, AB0095098, DB-006859, DB-049040, ST4023505, TC-145271, AM20020102, EU-0084511, FT-0600565, A19538, 023M172, SR-01000513163, I14-6608, SR-01000513163-1, I14-15188, A1082/0050823, Triphenylmethylmercaptan, 4-Methoxy-2-Phenylacetophenone, benzyl 4-methoxylphenyl ketone, KST-1A9820, C15H14O2, AR-1B2173, C24-H20-N4-O3-S, CID231093, 110021-99-3, Methanesulfonamide, N-(4-(benzo(b)(1,10)phenanthrolin-7-ylamino)-3-methoxyphenyl)-, 3695-77-0, 541-35-5,

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	3.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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