2D Chemical StructureDatabase ID 20067706
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)O)/CCClStructure data verified · Database ID 20067706
Chemical Intermediate
4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenol
CAS 89778-42-7Product ID 735312
| Intermediates | 4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89778-42-7 |
| Database ID | 20067706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenol
4-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenol (CAS 89778-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89778-42-7
Database ID20067706
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20067706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C3=CC=C(C=C3)O)/CCCl
- 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 89778-42-74-[(E)-4-chloro-1,2-diphenylbut-1-enyl]phenol
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