2D Chemical StructureDatabase ID 10880498
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2)C(C)CStructure data verified · Database ID 10880498
Chemical Intermediate
2-phenyl-1,3,5-tri(propan-2-yl)benzene
CAS 76804-34-7Product ID 513895
| Intermediates | 2-phenyl-1,3,5-tri(propan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 76804-34-7 |
| Database ID | 10880498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1,3,5-tri(propan-2-yl)benzene
2-phenyl-1,3,5-tri(propan-2-yl)benzene (CAS 76804-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76804-34-7
Database ID10880498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)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 76804-34-72-phenyl-1,3,5-tri(propan-2-yl)benzene
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