Molecular properties
- Formula
- C12H16
- Molar mass
- 160.26 g·mol−1
- Exact mass
- 160.1252 Da
- 5
- PubChem CID
- 576146
Molecule record
1-ethenyl-4-(2-methylpropyl)benzene
C12H16
160.26 g/mol
Loading structure
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-(4'-Isobutylphenyl)ethene
- 1-Ethenyl-4-(2-methylpropyl)benzene; 1-(4'-Isobutylphenyl)ethene; 1-Isobutyl-4-vinylbenzene; 4-Isobutylstyrene;
- 1-Isobutyl-4-vinylbenzene
- 1-Isobutyl-4-vinylbenzene #
- 1-isobutyl-4-vinyl-benzene
- 4-ISOBUTYLSTYRENE
- 63444-56-4
- 641-484-9
Show all 24 synonyms
- AKOS017580351
- Benzene, 1-ethenyl-4-(2-methylpropyl)-
- DB-073329
- DTXCID901406927
- DTXSID50979636
- HS-5433
- Ibuprofen Impurity 45
- MFCD18976388
- NCA44456
- RefChem:432179
- SCHEMBL546949
- Z2TJN5NZ6X
- p-Isobutylstyrene
- p-Isobutylstyrene (stabilized with 1% W/W tert-Butylcatechol)
- p-Isobutylstyrene (stabilized with 1per cent W/W tert-Butylcatechol)
- p-Isobutylstyrene-d7
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(CC(C)C)cc1
- Isomeric SMILES
- CC(C)CC1=CC=C(C=C1)C=C
- InChI
- InChI=1S/C12H16/c1-4-11-5-7-12(8-6-11)9-10(2)3/h4-8,10H,1,9H2,2-3H3
- InChIKey
- VTMSSJKVUVVWNJ-UHFFFAOYSA-N
- PubChem CID
- 576146
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-ethenyl-4-(2-methylpropyl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-4-(2-methylpropyl)benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.