2D Chemical StructureDatabase ID 518795
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC=CCC2=CC=CC=C2Structure data verified · Database ID 518795
Chemical Intermediate
4-phenylbut-2-enylbenzene
CAS 13657-49-3Product ID 170932
| Intermediates | 4-phenylbut-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 13657-49-3 |
| Database ID | 518795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylbut-2-enylbenzene
4-phenylbut-2-enylbenzene (CAS 13657-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13657-49-3
Database ID518795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 518795
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)CC=CCC2=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 13657-49-34-phenylbut-2-enylbenzene
Complete inquiry