Molecule record

1-methyl-4-propan-2-ylbenzene

C10H14

134.22 g/mol

Loading structure

Molecular properties

Formula
C10H14
Molar mass
134.22 g·mol−1
Exact mass
134.1096 Da
4
PubChem CID
7463

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-Isopropyl-4-methylbenzene
  • 1-Methyl-4-(1-methylethyl)benzene
  • 1-Methyl-4-isopropylbenzene
  • 2-p-Tolylpropane
  • 4-Cymene
  • 4-Isopropyl-1-methylbenzene
  • 4-Isopropyltoluene
  • 4-Methyl-1-isopropylbenzene
Show all 24 synonyms
  • 4-Methylisopropylbenzene
  • 99-87-6
  • Benzene, 1-methyl-4-(1-methylethyl)-
  • Camphogen
  • Cumene, p-methyl-
  • Cymol
  • Dolcymene
  • P-CYMENE
  • Para-cymene
  • Paracymene
  • Paracymol
  • p-Cimene
  • p-Cymol
  • p-Isopropyltoluene
  • p-Methylcumene
  • p-Methylisopropylbenzene

Structure identifiers

Canonical SMILES
Cc1ccc(C(C)C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKey
HFPZCAJZSCWRBC-UHFFFAOYSA-N
PubChem CID
7463

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

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methyl-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.

Open source record