2D Chemical StructureDatabase ID 15034807
No renderable structure data available
SMILES
CC(C)C1=C(C=C(C=C1)C2=CC=CC=C2)C(C)CStructure data verified · Database ID 15034807
Chemical Intermediate
4-phenyl-1,2-di(propan-2-yl)benzene
CAS 102432-11-1Product ID 16376
| Intermediates | 4-phenyl-1,2-di(propan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 102432-11-1 |
| Database ID | 15034807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,2-di(propan-2-yl)benzene
4-phenyl-1,2-di(propan-2-yl)benzene (CAS 102432-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102432-11-1
Database ID15034807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15034807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C=C(C=C1)C2=CC=CC=C2)C(C)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 102432-11-14-phenyl-1,2-di(propan-2-yl)benzene
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