2D Chemical StructureDatabase ID 99867
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1)C2=CC=CC=C2)OStructure data verified · Database ID 99867
Chemical Intermediate
1,1-diphenylpropan-2-ol
CAS 29338-49-6Product ID 366495
| Intermediates | 1,1-diphenylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29338-49-6 |
| Database ID | 99867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diphenylpropan-2-ol
1,1-diphenylpropan-2-ol (CAS 29338-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29338-49-6
Database ID99867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99867
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=CC=C1)C2=CC=CC=C2)O
- 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 29338-49-61,1-diphenylpropan-2-ol
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