2D Chemical StructureDatabase ID 6366969
No renderable structure data available
SMILES
CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)O)/C3=CC=CC=C3Structure data verified · Database ID 6366969
Chemical Intermediate
4-[(Z)-1,2-diphenylbut-1-enyl]phenol
CAS 69967-80-2Product ID 732855
| Intermediates | 4-[(Z)-1,2-diphenylbut-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69967-80-2 |
| Database ID | 6366969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-1,2-diphenylbut-1-enyl]phenol
4-[(Z)-1,2-diphenylbut-1-enyl]phenol (CAS 69967-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69967-80-2
Database ID6366969
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6366969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)O)/C3=CC=CC=C3
- 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 69967-80-24-[(Z)-1,2-diphenylbut-1-enyl]phenol
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