Molecule record

2-phenylethanol

C8H10O

122.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O
Molar mass
122.17 g·mol−1
Exact mass
122.0732 Da
4
PubChem CID
6054

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Hydroxyethylbenzene
  • 2-PEA
  • 2-Phenylethyl alcohol
  • 60-12-8
  • Benzeneethanol
  • Benzylcarbinol
  • CHEBI:49000
  • DTXCID206342
Show all 24 synonyms
  • DTXSID9026342
  • Ethanol, 2-phenyl-
  • FEMA No. 2858
  • ML9LGA7468
  • NSC-406252
  • NSC406252
  • Phenethanol
  • Phenethyl alcohol
  • Phenylethanol
  • Phenylethyl alcohol
  • Phenylethyl alcohol (USP)
  • beta-Fenylethanol
  • beta-Hydroxyethylbenzene
  • beta-PEA
  • beta-Phenylethanol
  • beta-Phenylethyl alcohol

Structure identifiers

Canonical SMILES
OCCc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)CCO
InChI
InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey
WRMNZCZEMHIOCP-UHFFFAOYSA-N
PubChem CID
6054

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-phenylethanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylethanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record