Molecule record

propan-2-yloxybenzene

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
75966

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • (1-Methylethoxy)benzene
  • (1-methylethoxy)-benzene
  • 1-Isopropoxybenzene
  • 2-Phenoxypropane
  • 220-370-9
  • 2741-16-4
  • 3KY4MKN2RB
  • AI3-11004
Show all 24 synonyms
  • Benzene, (1-methylethoxy)-
  • DTXCID50104325
  • DTXSID10181834
  • EINECS 220-370-9
  • Iso-propoxybenzene
  • Isopropoxybenzene
  • Isopropyl phenyl ether
  • MFCD00048288
  • RefChem:792215
  • SCHEMBL12394
  • SCHEMBL128132
  • SCHEMBL128347
  • SCHEMBL95954
  • benzene, isopropoxy-
  • isopropoxy-benzene
  • phenyl isopropyl ether

Structure identifiers

Canonical SMILES
CC(C)Oc1ccccc1
Isomeric SMILES
CC(C)OC1=CC=CC=C1
InChI
InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey
ZYNMJJNWXVKJJV-UHFFFAOYSA-N
PubChem CID
75966

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 propan-2-yloxybenzene; not experimental data.

Simulated EI mass spectrum

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

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record