2D Chemical StructureDatabase ID 5356300
No renderable structure data available
SMILES
C/C(=CC(C)(C)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5356300
Chemical Intermediate
[(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene
CAS 22768-22-5Product ID 345448
| Intermediates | [(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 22768-22-5 |
| Database ID | 5356300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene
[(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene (CAS 22768-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22768-22-5
Database ID5356300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5356300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=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.
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CAS 22768-22-5[(E)-2-methyl-4-phenylpent-3-en-2-yl]benzene
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