2D Chemical StructureDatabase ID 13930802
No renderable structure data available
SMILES
C=CC1=CC=C(C=C1)C2=CC=C(C=C2)OStructure data verified · Database ID 13930802
Chemical Intermediate
4'-Ethenyl[1,1'-biphenyl]-4-ol
CAS 93249-93-5Product ID 737841
| Intermediates | 4'-Ethenyl[1,1'-biphenyl]-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93249-93-5 |
| Database ID | 13930802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-Ethenyl[1,1'-biphenyl]-4-ol
4'-Ethenyl[1,1'-biphenyl]-4-ol (CAS 93249-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93249-93-5
Database ID13930802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13930802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC=C(C=C1)C2=CC=C(C=C2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 93249-93-54'-Ethenyl[1,1'-biphenyl]-4-ol
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