2D Chemical StructureDatabase ID 1551381
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C=CC2=CC=CC=C2Structure data verified · Database ID 1551381
Chemical Intermediate
[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene
CAS 5808-05-9Product ID 461251
| Intermediates | [(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5808-05-9 |
| Database ID | 1551381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene
[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene (CAS 5808-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5808-05-9
Database ID1551381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551381
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/C=CC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5808-05-9[(1Z,3E)-4-phenylbuta-1,3-dienyl]benzene
Complete inquiry