2D Chemical StructureDatabase ID 131667466
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OCCClStructure data verified · Database ID 131667466
Chemical Intermediate
1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene
CAS 1333466-58-2Product ID 751817
| Intermediates | 1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333466-58-2 |
| Database ID | 131667466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene
1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene (CAS 1333466-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333466-58-2
Database ID131667466
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667466
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)Cl)C3=CC=C(C=C3)OCCCl
- 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 1333466-58-21-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene
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