2D Chemical StructureDatabase ID 10465658
No renderable structure data available
SMILES
CC/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 10465658
Chemical Intermediate
[(Z)-1-phenylbut-1-en-2-yl]benzene
CAS 20218-42-2Product ID 316384
| Intermediates | [(Z)-1-phenylbut-1-en-2-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 20218-42-2 |
| Database ID | 10465658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-1-phenylbut-1-en-2-yl]benzene
[(Z)-1-phenylbut-1-en-2-yl]benzene (CAS 20218-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20218-42-2
Database ID10465658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10465658
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=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 20218-42-2[(Z)-1-phenylbut-1-en-2-yl]benzene
Complete inquiry