Molecule record

2-phenoxyethanol

C8H10O2

138.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
31236

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1-Hydroxy-2-phenoxyethane
  • 122-99-6
  • 2-Fenoxyethanol
  • 2-Hydroxyethyl phenyl ether
  • 2-Phenoxyethan-1-Ol
  • 2-Phenoxyethyl alcohol
  • Arosol
  • Dowanol EP
Show all 24 synonyms
  • Dowanol EPH
  • Emeressence 1160
  • Ethanol, 2-phenoxy-
  • Ethylene glycol monophenyl ether
  • Ethylene glycol phenyl ether
  • Fenyl-cellosolve
  • Fenylcelosolv
  • Glycol monophenyl ether
  • Phenoxethol
  • Phenoxetol
  • Phenoxyethanol
  • Phenoxyethyl alcohol
  • Phenoxytol
  • Phenyl cellosolve
  • Phenylmonoglycol ether
  • Rose ether

Structure identifiers

Canonical SMILES
OCCOc1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)OCCO
InChI
InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey
QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID
31236

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-phenoxyethanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenoxyethanol; 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