2D Chemical StructureDatabase ID 73554639
No renderable structure data available
SMILES
CC(=O)C(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OStructure data verified · Database ID 73554639
Chemical Intermediate
3-(4-hydroxyphenyl)-3-phenylbutan-2-one
CAS 3155-04-2Product ID 377698
| Intermediates | 3-(4-hydroxyphenyl)-3-phenylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3155-04-2 |
| Database ID | 73554639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxyphenyl)-3-phenylbutan-2-one
3-(4-hydroxyphenyl)-3-phenylbutan-2-one (CAS 3155-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3155-04-2
Database ID73554639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C)(C1=CC=CC=C1)C2=CC=C(C=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 3155-04-23-(4-hydroxyphenyl)-3-phenylbutan-2-one
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