2D Chemical StructureDatabase ID 3019948
No renderable structure data available
SMILES
CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2C)CStructure data verified · Database ID 3019948
Chemical Intermediate
1-methyl-2-(2-methyl-1-phenylbut-1-enyl)benzene
CAS 84540-53-4Product ID 671444
| Intermediates | 1-methyl-2-(2-methyl-1-phenylbut-1-enyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 84540-53-4 |
| Database ID | 3019948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(2-methyl-1-phenylbut-1-enyl)benzene
1-methyl-2-(2-methyl-1-phenylbut-1-enyl)benzene (CAS 84540-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84540-53-4
Database ID3019948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3019948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2C)C
- 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 84540-53-41-methyl-2-(2-methyl-1-phenylbut-1-enyl)benzene
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