AG0016JV

122-84-9 | 2-Propanone, 1-(4-methoxyphenyl)-

AG0016JV

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CAS Number	122-84-9
Catalog Number	AG0016JV(AGN-PC-07A22F)
Chemical Name	2-Propanone, 1-(4-methoxyphenyl)-
EC Number	204-578-7
FEMA Number	2674
IUPAC Name	1-(4-methoxyphenyl)propan-2-one
InChI	InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
InChI Key	WFWKNGZODAOLEO-UHFFFAOYSA-N
MDL Number	MFCD00008773
Molecular Formula	C10H12O2
Molecular Weight	164.2011
SMILES	COC1=CC=C(C=C1)CC(C)=O
UNII	6XYW3YJJ33
Synonyms	4-Methoxyphenylacetone, 122-84-9, 2-Propanone, 1-(4-methoxyphenyl)-, Anisketone, Anisyl methyl ketone, p-Acetonylanisole, p-Methoxyphenylacetone, 1-(4-methoxyphenyl)propan-2-one, Anisic ketone, 1-(4-Methoxyphenyl)-2-propanone, 1-(p-Methoxyphenyl)-2-propanone, 4-Methoxybenzyl methyl ketone, p-Methoxybenzyl methyl ketone, p-Anisylactone, 1-(4-Methoxyphenyl)acetone, 1-(p-Anisyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, 2-PROPANONE, 1-(p-METHOXYPHENYL)-, (p-Methoxyphenyl)-2-propanone, 2-Propanone, (p-methoxyphenyl)-, UNII-6XYW3YJJ33, NSC 22983, FEMA No. 2674, EINECS 204-578-7, MFCD00008773, BRN 2044332, 6XYW3YJJ33, AI3-37913, 1-(p-Methoxyphenyl)-2-propanone (natural), 1-(4-METHOXY-PHENYL)-PROPAN-2-ONE, WFWKNGZODAOLEO-UHFFFAOYSA-N, 4-Methoxyphenylacetone, 98+%, Anisylaceton, Anisyl ketone, Anisylacetone?, 4-Acetonylanisole, p-methoxy phenylacetone, p-methoxyphenyl acetone, 4-Methoxyphenoxyacetone, 4-methoxy phenylacetone, 4-methoxyphenyl acetone, (p-methoxyphenyl)acetone, para-anisyl methyl ketone, 4-Methoxy phenyl acetone, ACMC-1BRH9, AC1L1L6Y, AC1Q4FE8, SCHEMBL48525, ghl.PD_Mitscher_leg0.658, 4-08-00-00460 (Beilstein Handbook Reference), 4-methoxyphenyl-propan-2-one, KSC490E5N, 1-(4-Methoxyphenyl)acetone #, CHEMBL473366, PARA-METHOXYPHENYLACETONE, DTXSID9059545, 4-Methoxyphenylacetone, >=97%, CTK3J0256, FEMA 2674, KS-00000FVJ, 1-(4'-methoxyphenyl)-2-propanone, 1-(4-methoxy-phenyl)propan-2-one, 1-(4-methoxyphenyl)-propan-2-one, NSC22983, NSC46101, ZINC1848437, 1-(4Methoxy-phenyl)-propan-2-one, ANW-18052, BBL027728, NSC-22983, NSC-46101, SBB058529, STL146340, AKOS000119418, AB00957, AC-5625, CS-W002045, LS-2897, MCULE-8607795744, RP17404, RTR-003640, TRA0100366, 3-(4-METHOXYPHENYL)-2-PROPANONE, AJ-31991, AK-43869, AN-10755, AS-12912, BC204252, BR-43869, CJ-07200, CJ-30372, SC-25403, SY001528, 1-(p-Methoxyphenyl)-2-propanone, >=97%, DB-003502, TL8000610, TR-003640, AM20050064, FT-0618954, M0675, ST24032815, ST50406450, M-4950, MFCD00008773 (97+%), I01-2483, W-108423, F0001-0359, InChI=1/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H, 915232-26-7, Anisalacetone, Anisylacetone, P-ANISYLACETONE, (4-methoxyphenyl)acetone, 4 - methoxyphenylacetone, p-Methoxyphenylpropan-2-on, (p-Methoxyphenyl)propan-2-on, 4-Methoxyphenylacetone, 98% 25g, C10H12O2, CID31231, C10-H12-O2, PROPANONE, 1-(4-METHOXYPHENYL)-, 4-Methoxyphenylacetone, 99% - 100G 100g, 4-Methoxyphenylacetone/P-methoxy phenylacetone,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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