Molecule record

1-ethenyl-4-methylbenzene

C9H10

118.18 g/mol

Loading structure

Molecular properties

Formula
C9H10
Molar mass
118.18 g·mol−1
Exact mass
118.0782 Da
5
PubChem CID
12161

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-Methyl-4-vinylbenzene
  • 1-p-Tolylethene
  • 1319-73-9
  • 4-Methylstyrene
  • 4-Methylsytrene (stabilized with TBC)
  • 4-VINYLTOLUENE
  • 4-ethenylmethylbenzene
  • 54193-24-7
Show all 24 synonyms
  • 622-97-9
  • Benzene, 1-ethenyl-4-methyl-
  • DTXCID10889
  • DTXSID3020889
  • HJ7H0G60Q0
  • MFCD00008621
  • Methylstyrene
  • P-Methylstyrene
  • Poly(4-methylstyrene)
  • RefChem:907587
  • Styrene, p-methyl-
  • p-Methyl styrene
  • p-Methylstyrene, stabilized
  • p-Vinyltoluene
  • para-Methylstyrene
  • poly(4-methyl styrene)

Structure identifiers

Canonical SMILES
C=Cc1ccc(C)cc1
Isomeric SMILES
CC1=CC=C(C=C1)C=C
InChI
InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
InChIKey
JLBJTVDPSNHSKJ-UHFFFAOYSA-N
PubChem CID
12161

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-ethenyl-4-methylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethenyl-4-methylbenzene; 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