Molecule record

1-methoxy-2-propan-2-ylbenzene

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
270623

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-Isopropyl-2-methoxybenzene
  • 1-Methoxy-2-isopropylbenzene
  • 1-isopropyl-2-methoxy-benzene
  • 2-(o-Methoxyphenyl)propane
  • 2-Isopropyl-1-methoxybenzene
  • 2-Isopropylanisole
  • 2-Isopropylanisole, 98%
  • 2-Isopropylanisole,98%
Show all 24 synonyms
  • 2-methoxyisopropyl-benzene
  • 2944-47-0
  • Anisole, o-isopropyl-
  • Benzene, 1-methoxy-2-(1-methylethyl)-
  • DTXCID701380060
  • DTXSID90951956
  • Isopropylanisol
  • MFCD00798590
  • NSC-113123
  • NSC113123
  • O-iso-propylanisole
  • RefChem:1063548
  • SCHEMBL141647
  • TJH2JM6D9S
  • isopropyl anisole
  • o-Isopropylanisole

Structure identifiers

Canonical SMILES
COc1ccccc1C(C)C
Isomeric SMILES
CC(C)C1=CC=CC=C1OC
InChI
InChI=1S/C10H14O/c1-8(2)9-6-4-5-7-10(9)11-3/h4-8H,1-3H3
InChIKey
NNZRVXTXKISCGS-UHFFFAOYSA-N
PubChem CID
270623

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-methoxy-2-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-2-propan-2-ylbenzene; 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