2D Chemical StructureDatabase ID 102342802
No renderable structure data available
SMILES
C=CC(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)CC(C3=CC=CC=C3)OStructure data verified · Database ID 102342802
Chemical Intermediate
1-Phenyl-3,3-bis(4-chlorobenzyl)-4-pentene-1-ol
CAS 1384881-74-6Product ID 735364
| Intermediates | 1-Phenyl-3,3-bis(4-chlorobenzyl)-4-pentene-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384881-74-6 |
| Database ID | 102342802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenyl-3,3-bis(4-chlorobenzyl)-4-pentene-1-ol
1-Phenyl-3,3-bis(4-chlorobenzyl)-4-pentene-1-ol (CAS 1384881-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384881-74-6
Database ID102342802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102342802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)CC(C3=CC=CC=C3)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 1384881-74-61-Phenyl-3,3-bis(4-chlorobenzyl)-4-pentene-1-ol
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