2D Chemical StructureDatabase ID 298660
No renderable structure data available
SMILES
CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 298660
Chemical Intermediate
1,1,1-triphenylpropan-2-one
CAS 795-36-8Product ID 520241
| Intermediates | 1,1,1-triphenylpropan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 795-36-8 |
| Database ID | 298660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-triphenylpropan-2-one
1,1,1-triphenylpropan-2-one (CAS 795-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number795-36-8
Database ID298660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
- 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 795-36-81,1,1-triphenylpropan-2-one
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