Molecular properties
- Formula
- C8H8O
- Molar mass
- 120.15 g·mol−1
- Exact mass
- 120.0575 Da
- 5
- PubChem CID
- 62453
Molecule record
4-ethenylphenol
C8H8O
120.15 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 220-103-6
- 2628-17-3
- 4-Hydroxystyrene
- 4-VP
- 4-Vinylphenol
- 4-Vinylphenol, 10 wt.% In propylene glycol
- BRN 0506844
- C8H8O
Show all 24 synonyms
- CHEBI:1883
- CHEMBL349881
- EINECS 220-103-6
- FEMA No. 3739
- MFCD00017593
- OA7V1SM8YL
- Para-vinylphenol
- Phenol, 4-ethenyl-
- Phenol, P-vinyl-
- RefChem:527097
- UNII-OA7V1SM8YL
- p-Hydroxystyrene
- p-Hydroxystyrene; p-Vinylphenol; 4-Ethenylphenol; 4-Hydroxystyrene
- p-Vinylphenol
- p-vinyl phenol
- paravinyl phenol
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(O)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)O
- InChI
- InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
- InChIKey
- FUGYGGDSWSUORM-UHFFFAOYSA-N
- PubChem CID
- 62453
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 4-ethenylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethenylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.