2D Chemical StructureDatabase ID 47035152
No renderable structure data available
SMILES
C1CN(CCC1CO)CCOC2=CC=CC=C2Structure data verified · Database ID 47035152
Chemical Intermediate
[1-(2-phenoxyethyl)piperidin-4-yl]methanol
CAS 10498-11-0Product ID 26658
| Intermediates | [1-(2-phenoxyethyl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10498-11-0 |
| Database ID | 47035152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-phenoxyethyl)piperidin-4-yl]methanol
[1-(2-phenoxyethyl)piperidin-4-yl]methanol (CAS 10498-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10498-11-0
Database ID47035152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47035152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)CCOC2=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 10498-11-0[1-(2-phenoxyethyl)piperidin-4-yl]methanol
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