2D Chemical StructureDatabase ID 97888
No renderable structure data available
SMILES
CC(=CC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 97888
Chemical Intermediate
(2-methyl-4-phenylpent-3-en-2-yl)benzene
CAS 6258-73-7Product ID 474053
| Intermediates | (2-methyl-4-phenylpent-3-en-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6258-73-7 |
| Database ID | 97888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-4-phenylpent-3-en-2-yl)benzene
(2-methyl-4-phenylpent-3-en-2-yl)benzene (CAS 6258-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6258-73-7
Database ID97888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 6258-73-7(2-methyl-4-phenylpent-3-en-2-yl)benzene
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