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Molecule record

1-methoxy-4-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
77783

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-4-methoxybenzene
  • 1-Isopropyl-4-methoxybenzene #
  • 1-methoxy-4-(1-methylethyl)benzene
  • 223-952-0
  • 4-(1-methylethyl)-1-methoxybenzene
  • 4-Isopropylanisole
  • 4-Isopropylanisole, 97%
  • 4-METHOXYISOPROPYLBENZENE
Show all 24 synonyms
  • 4-Methoxycumene
  • 4132-48-3
  • 4ZHK779KMX
  • ANISOLE, 4-ISOPROPYL-
  • Anisole, p-isopropyl-
  • Benzene, 1-methoxy-4-(1-methylethyl)-
  • DTXCID70116783
  • DTXSID60194292
  • EINECS 223-952-0
  • MFCD00015033
  • RefChem:524329
  • SCHEMBL84040
  • UNII-4ZHK779KMX
  • p-Isopropylanisole
  • p-Methoxycumene
  • p-Methoxyisopropylbenzene

Structure identifiers

Canonical SMILES
COc1ccc(C(C)C)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3
InChIKey
JULZQKLZSNOEEJ-UHFFFAOYSA-N
PubChem CID
77783

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-4-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxy-4-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.

PubChem(link only)
Open source record