2D Chemical StructureDatabase ID 12336287
No renderable structure data available
SMILES
C=C(C1=CC=CC=C1)C2=CC=CC=C2OStructure data verified · Database ID 12336287
Chemical Intermediate
2-(1-phenylethenyl)phenol
CAS 39477-86-6Product ID 411392
| Intermediates | 2-(1-phenylethenyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39477-86-6 |
| Database ID | 12336287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylethenyl)phenol
2-(1-phenylethenyl)phenol (CAS 39477-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39477-86-6
Database ID12336287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12336287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC=CC=C1)C2=CC=CC=C2O
- 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 39477-86-62-(1-phenylethenyl)phenol
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