Molecule record

2-hydroxyethyl benzoate

C9H10O3

166.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O3
Molar mass
166.18 g·mol−1
Exact mass
166.0630 Da
5
PubChem CID
66747

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Ester
Ether

Physical properties

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

Common names and synonyms

  • .beta.-Hydroxyethyl benzoate
  • 1,2-Ethanediol, 1-benzoate
  • 1,2-Ethanediol, monobenzoate
  • 2-(Benzoyloxy)ethanol
  • 2-BENZOYLOXY-1-HYDROXYETHANE
  • 2-Hydroxyethyl Benzoate(Ethylene Glycol Monobenzoate)
  • 2-hydroxy ethyl benzoate
  • 2-hydroxyethyl phenylacetate
Show all 24 synonyms
  • 2-hydroxyethylbenzoate
  • 202-323-4
  • 6172C054XY
  • 94-33-7
  • AI3-06584
  • DTXCID601017488
  • DTXSID20879477
  • EINECS 202-323-4
  • Ethylene glycol monobenzoate
  • Ethylene glycol, monobenzoate (8CI)
  • Ethyleneglycol monobenzoate
  • MFCD00037058
  • NSC 57378
  • RefChem:596627
  • UNII-6172C054XY
  • beta-Hydroxyethyl benzoate

Structure identifiers

Canonical SMILES
O=C(OCCO)c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCO
InChI
InChI=1S/C9H10O3/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
InChIKey
LSWRBVSEWBWTDR-UHFFFAOYSA-N
PubChem CID
66747

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-hydroxyethyl benzoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxyethyl benzoate; 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