2D Chemical StructureDatabase ID 6372856
No renderable structure data available
SMILES
CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCCl)/C3=CC=CC=C3Structure data verified · Database ID 6372856
Chemical Intermediate
(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
CAS 97818-83-2Product ID 753567
| Intermediates | (Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene |
|---|---|
| IUPAC Name | — |
| CAS Number | 97818-83-2 |
| Database ID | 6372856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene (CAS 97818-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97818-83-2
Database ID6372856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6372856
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)OCCCl)/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 97818-83-2(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
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