2D Chemical StructureDatabase ID 85817411
No renderable structure data available
SMILES
C1CCOC(C1)OC2=CC=C(C=C2)CCCCOStructure data verified · Database ID 85817411
Chemical Intermediate
4-[4-(oxan-2-yloxy)phenyl]butan-1-ol
CAS 408336-32-3Product ID 416183
| Intermediates | 4-[4-(oxan-2-yloxy)phenyl]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 408336-32-3 |
| Database ID | 85817411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(oxan-2-yloxy)phenyl]butan-1-ol
4-[4-(oxan-2-yloxy)phenyl]butan-1-ol (CAS 408336-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408336-32-3
Database ID85817411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85817411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OC2=CC=C(C=C2)CCCCO
- 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 408336-32-34-[4-(oxan-2-yloxy)phenyl]butan-1-ol
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