2D Chemical StructureDatabase ID 13736384
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2Structure data verified · Database ID 13736384
Chemical Intermediate
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
CAS 82413-28-3Product ID 525212
| Intermediates | 2-(4-hydroxyphenyl)-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82413-28-3 |
| Database ID | 13736384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
2-(4-hydroxyphenyl)-1-phenylbutan-1-one (CAS 82413-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82413-28-3
Database ID13736384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13736384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2
- 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 82413-28-32-(4-hydroxyphenyl)-1-phenylbutan-1-one
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