Molecule record

(2-ethylphenyl)methanol

C9H12O

136.19 g/mol

Loading structure

Molecular properties

Formula
C9H12O
Molar mass
136.19 g·mol−1
Exact mass
136.0888 Da
4
PubChem CID
5225083

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-ethyl-phenyl)-methanol
  • (2-ethylphenyl)methan-1-ol
  • 12M
  • 2-ETHYLBEN
  • 2-ETHYLBENZYL ALCOHOL 98
  • 2-ETHYLBENZYLALCOHOL98
  • 2-Ethylbenzyl alcohol
  • 2-ethylbenzylalcohol
Show all 24 synonyms
  • 767-90-8
  • AKOS011703172
  • Benzenemethanol, 2-ethyl-
  • CHEMBL386156
  • DS-7398
  • DTXSID20411371
  • EN300-156171
  • MFCD03093889
  • Q27451635
  • RefChem:1049687
  • SCHEMBL282418
  • SCHEMBL282419
  • SCHEMBL6632824
  • SCHEMBL7155468
  • SY120941
  • ethylbenzylalcohol

Structure identifiers

Canonical SMILES
CCc1ccccc1CO
Isomeric SMILES
CCC1=CC=CC=C1CO
InChI
InChI=1S/C9H12O/c1-2-8-5-3-4-6-9(8)7-10/h3-6,10H,2,7H2,1H3
InChIKey
SBUIQTMDIOLKAL-UHFFFAOYSA-N
PubChem CID
5225083

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-ethylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (2-ethylphenyl)methanol; 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