ChemArche
Sign inAccount

Molecule record

1-methyl-2-propoxybenzene

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
4428095

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

  • 2-Propoxytoluene
  • 2-methyl-1-propoxybenzene
  • 4607-37-8
  • AKOS006243237
  • HKCQYAPIHRALPY-UHFFFAOYSA-N
  • SBB060850
  • SCHEMBL10515437
  • SCHEMBL17046320
Show all 17 synonyms
  • SCHEMBL1988795
  • SCHEMBL315404
  • SCHEMBL3721679
  • SCHEMBL525679
  • SCHEMBL73523
  • SCHEMBL815746
  • SCHEMBL9317193
  • ST51046948
  • o-Kresolpropylather

Structure identifiers

Canonical SMILES
CCCOc1ccccc1C
Isomeric SMILES
CCCOC1=CC=CC=C1C
InChI
InChI=1S/C10H14O/c1-3-8-11-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3
InChIKey
HKCQYAPIHRALPY-UHFFFAOYSA-N
PubChem CID
4428095

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 1-methyl-2-propoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-2-propoxybenzene; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record