Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 79570
Molecule record
1-ethenyl-4-ethoxybenzene
C10H12O
148.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Ethoxy-4-vinylbenzene
- 1-Ethoxy-4-vinylbenzene #
- 1-ethoxy-4-vinyl-benzene
- 226-729-6
- 4-Ethoxystyrene
- 4-Ethoxystyrene, technical grade, 90%
- 4-Vinylphenetole
- 5459-40-5
Show all 24 synonyms
- AKOS009156981
- Benzene, 1-ethenyl-4-ethoxy-
- CS-0204512
- DTXCID10125511
- DTXSID10203020
- EINECS 226-729-6
- F87405
- MFCD00009097
- NSC 24179
- NSC24179
- RefChem:522695
- SCHEMBL181498
- UNII-XML26X6K54
- XML26X6K54
- p-Ethoxystyrene
- p-Vinylphenetole
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(OCC)cc1
- Isomeric SMILES
- CCOC1=CC=C(C=C1)C=C
- InChI
- InChI=1S/C10H12O/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-8H,1,4H2,2H3
- InChIKey
- OBRYRJYZWVLVLF-UHFFFAOYSA-N
- PubChem CID
- 79570
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-ethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-4-ethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.