2D Chemical StructureDatabase ID 46782748
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)OC2CCCCO2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 46782748
Chemical Intermediate
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-YL)oxy]phenyl]-1-butanone
CAS 82413-31-8Product ID 735530
| Intermediates | 1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-YL)oxy]phenyl]-1-butanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82413-31-8 |
| Database ID | 46782748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-YL)oxy]phenyl]-1-butanone
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-YL)oxy]phenyl]-1-butanone (CAS 82413-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82413-31-8
Database ID46782748
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46782748
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)OC2CCCCO2)C(=O)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 82413-31-81-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-YL)oxy]phenyl]-1-butanone
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