2D Chemical StructureDatabase ID 44589436
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CCCC2=CC=CC=C2Structure data verified · Database ID 44589436
Chemical Intermediate
1-(4-methoxyphenyl)-4-phenylbutan-1-one
CAS 101594-58-5Product ID 8324
| Intermediates | 1-(4-methoxyphenyl)-4-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101594-58-5 |
| Database ID | 44589436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-4-phenylbutan-1-one
1-(4-methoxyphenyl)-4-phenylbutan-1-one (CAS 101594-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101594-58-5
Database ID44589436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44589436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)CCCC2=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 101594-58-51-(4-methoxyphenyl)-4-phenylbutan-1-one
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