Molecular properties
- Formula
- C9H10O2
- Molar mass
- 150.18 g·mol−1
- Exact mass
- 150.0681 Da
- 5
- PubChem CID
- 585264
Molecule record
1-[4-(hydroxymethyl)phenyl]ethanone
C9H10O2
150.18 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-HYDROXYMETHYL-PHENYL)-ETHANONE
- 1-[4-(HYDROXYMETHYL)PHENYL]-ETHANONE
- 1-[4-(Hydroxymethyl)phenyl]ethan-1-one
- 4-(Hydroxymethyl)acetophenone
- 4-acetylbenzyl alcohol
- 75633-63-5
- AKOS006295753
- CL9316
Show all 24 synonyms
- CS-0155093
- DA-31115
- DS-7991
- DTXCID30293948
- DTXSID70342868
- Ethanone, 1-[4-(hydroxymethyl)phenyl]-
- Ethanone,1-[4-(hydroxymethyl)phenyl]-
- MFCD06202822
- RefChem:1054262
- SB38601
- SCHEMBL1286664
- SCHEMBL7692352
- SCHEMBL9863735
- SY108163
- W3W4BHR6QE
- p-Acetylbenzyl alcohol
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc(CO)cc1
- Isomeric SMILES
- CC(=O)C1=CC=C(C=C1)CO
- InChI
- InChI=1S/C9H10O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3
- InChIKey
- RRENWXJYWGKSKD-UHFFFAOYSA-N
- PubChem CID
- 585264
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-[4-(hydroxymethyl)phenyl]ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[4-(hydroxymethyl)phenyl]ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.