Molecular properties
- Formula
- C12H16
- Molar mass
- 160.26 g·mol−1
- Exact mass
- 160.1252 Da
- 5
- PubChem CID
- 88247
Molecule record
1-tert-butyl-2-ethenylbenzene
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-(1,1-Dimethylethyl)-2-ethenylbenzene
- 19789-35-6
- 2-t-Butyl styrene
- 2-tert-butylstyrene
- 243-316-6
- Benzene, 1-(1,1-dimethylethyl)-2-ethenyl-
- DTXCID3095987
- DTXSID10173496
Show all 19 synonyms
- EINECS 243-316-6
- EN300-1841926
- LUECERFWADIZPD-UHFFFAOYSA-N
- NS00026435
- RefChem:167307
- SCHEMBL15525730
- SCHEMBL2657153
- SCHEMBL29801228
- SCHEMBL3697442
- XVV7V9C8SA
- o-tert-Butylstyrene
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1C(C)(C)C
- Isomeric SMILES
- CC(C)(C)C1=CC=CC=C1C=C
- InChI
- InChI=1S/C12H16/c1-5-10-8-6-7-9-11(10)12(2,3)4/h5-9H,1H2,2-4H3
- InChIKey
- LUECERFWADIZPD-UHFFFAOYSA-N
- PubChem CID
- 88247
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-tert-butyl-2-ethenylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-tert-butyl-2-ethenylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.