2D Chemical StructureDatabase ID 1712376
No renderable structure data available
SMILES
ClC1C=CC(/C=C/C=C/C2C=CC=CC=2)=CC=1Structure data verified · Database ID 1712376
Chemical Intermediate
1-CHLORO-4-(4-PHENYL-1,3-BUTADIENYL)BENZENE
CAS 37985-13-0Product ID 772064
| Intermediates | 1-CHLORO-4-(4-PHENYL-1,3-BUTADIENYL)BENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 37985-13-0 |
| Database ID | 1712376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-CHLORO-4-(4-PHENYL-1,3-BUTADIENYL)BENZENE
1-CHLORO-4-(4-PHENYL-1,3-BUTADIENYL)BENZENE (CAS 37985-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37985-13-0
Database ID1712376
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1712376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(/C=C/C=C/C2C=CC=CC=2)=CC=1
- 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 37985-13-01-CHLORO-4-(4-PHENYL-1,3-BUTADIENYL)BENZENE
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