CAS Registry Number®
99-93-4
CAS Name
4′-Hydroxyacetophenone
Molecular Formula
C8H8O2
Molecular Mass
136.15
Compound Properties
-
Boiling Point (1)
147-148 °C
-
Melting Point (1)
109.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
InChIKey
InChIKey=TXFPEBPIARQUIG-UHFFFAOYSA-N
SMILES
C(C)(=O)C1=CC=C(O)C=C1
Canonical SMILES
O=C(C1=CC=C(O)C=C1)C
Other Names for this Substance
- Ethanone, 1-(4-hydroxyphenyl)-
- Acetophenone, 4′-hydroxy-
- Acetophenone, p-hydroxy-
- 1-(4-Hydroxyphenyl)ethanone
- 4-Acetylphenol
- Piceol
- Methyl p-hydroxyphenyl ketone
- p-Hydroxyacetophenone
- p-Hydroxyphenyl methyl ketone
- p-Acetylphenol
- 4′-Hydroxyacetophenone
- 4-Hydroxyphenyl methyl ketone
- p-Acetophenol
- 1-(4-Hydroxyphenyl)-1-ethanone
- Methyl 4-hydroxyphenyl ketone
- 4-Acetophenol
- 4-Hydroxyphenylethanone
- NSC 3698
- 4-Hydroxyacetopenone
- Symsave H
- Symsave
