2D Chemical Structure
No renderable structure data available
SMILES
OC1=CC(=CC=C1/C(/C1CCN(C(=O)OCC2C=CC=CC=2)CC1)=N\O)OCStructure data verified · Database ID —
Chemical Intermediate
(Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
CAS 84163-00-8Product ID 716950
| Intermediates | (Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 84163-00-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
(Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime (CAS 84163-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84163-00-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC(=CC=C1/C(/C1CCN(C(=O)OCC2C=CC=CC=2)CC1)=N\O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 84163-00-8(Z)-2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl-methanone Oxime
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