2D Chemical StructureDatabase ID 5358306
No renderable structure data available
SMILES
C/C=C(/C)C1=CC=CC=C1Structure data verified · Database ID 5358306
Chemical Intermediate
[(Z)-but-2-en-2-yl]benzene
CAS 767-99-7Product ID 513691
| Intermediates | [(Z)-but-2-en-2-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 767-99-7 |
| Database ID | 5358306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-but-2-en-2-yl]benzene
[(Z)-but-2-en-2-yl]benzene (CAS 767-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767-99-7
Database ID5358306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5358306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)C1=CC=CC=C1
- 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 767-99-7[(Z)-but-2-en-2-yl]benzene
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