CC1=CC=C(C=C1)C(=O)C
CAS: 122-00-9
Name: 1-(4-methylphenyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)C

Molecular Processing

Molecular formula
C9H10O
Molecular weight
134.18
Exact mass
134.0732
XLogP
2.2
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
41.18

Supplementary Information

InChIKey: GNKZMNRKLCTJAY-UHFFFAOYSA-N
Synonyme
4'-Methylacetophenone122-00-9p-MethylacetophenoneMelilotal4-METHYLACETOPHENONEp-Methyl acetophenoneEthanone, 1-(4-methylphenyl)-Acetophenone, 4'-methyl-1-(4-Methylphenyl)ethan-1-one4-Methylphenyl methyl ketoneFEMA No. 2677DTXSID9044374AX66V0KX3YNSC-9401DTXCID7024374RefChem:858125204-514-81-(p-Tolyl)ethanone1-(4-Methylphenyl)ethanone4-AcetyltolueneMethyl p-tolyl ketone1-p-Tolylethanonep-Acetotoluenep-Acetyltoluene1-Acetyl-4-methylbenzene1-Methyl-4-acetylbenzeneEsberiven4'-METHYLACETO-D3-PHENONE1-P-TOLYL-ETHANONENSC 9401
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