2D Chemical StructureDatabase ID 17178027
No renderable structure data available
SMILES
C1CC(CNC1)COC2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 17178027
Chemical Intermediate
3-[(4-phenylphenoxy)methyl]piperidine
CAS 802606-95-7Product ID 521898
| Intermediates | 3-[(4-phenylphenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 802606-95-7 |
| Database ID | 17178027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-phenylphenoxy)methyl]piperidine
3-[(4-phenylphenoxy)methyl]piperidine (CAS 802606-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802606-95-7
Database ID17178027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17178027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)COC2=CC=C(C=C2)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 802606-95-73-[(4-phenylphenoxy)methyl]piperidine
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