CC(=O)C1=CC=C(C=C1)O
CAS: 99-93-4
Name: 1-(4-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)O

Molecular Processing

Molecular formula
C8H8O2
Molecular weight
136.15
Exact mass
136.0524
XLogP
1.59
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
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
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
38.11

Supplementary Information

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N
Synonyme
4'-Hydroxyacetophenone99-93-44-Hydroxyacetophenone1-(4-Hydroxyphenyl)ethanoneP-HYDROXYACETOPHENONE4-Acetylphenolp-Hydroxyphenyl methyl ketoneEthanone, 1-(4-hydroxyphenyl)-Methyl p-hydroxyphenyl ketonepara-Hydroxyacetophenone(4-Hydroxyphenyl)ethan-1-oneHYDROXYACETOPHENONE, PARADTXSID0029133G1L3HT4CMHNSC-3698DTXCID209133FEMA NO. 4330CHEBI:28032RefChem:523982CHEBI:24668202-802-8HydroxyacetophenonePiceolp-Acetylphenolp-Oxyacetophenone1-(4-Hydroxyphenyl)Ethan-1-One4-Acetophenol4-hydroxy acetophenoneAcetophenone, 4'-hydroxy-Phenol, p-acetyl-
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