2D Chemical StructureDatabase ID 61288786
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2CCOCC2Structure data verified · Database ID 61288786
Chemical Intermediate
1-[4-(oxan-4-yloxy)phenyl]ethanone
CAS 1207869-68-8Product ID 80690
| Intermediates | 1-[4-(oxan-4-yloxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207869-68-8 |
| Database ID | 61288786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(oxan-4-yloxy)phenyl]ethanone
1-[4-(oxan-4-yloxy)phenyl]ethanone (CAS 1207869-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207869-68-8
Database ID61288786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61288786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OC2CCOCC2
- 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 1207869-68-81-[4-(oxan-4-yloxy)phenyl]ethanone
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