2D Chemical StructureDatabase ID 4918064
No renderable structure data available
SMILES
CCN(CC)CC#CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OStructure data verified · Database ID 4918064
Chemical Intermediate
alpha-Descyclohexyl-alpha-phenyl Oxybutynin
CAS 14943-53-4Product ID 757750
| Intermediates | alpha-Descyclohexyl-alpha-phenyl Oxybutynin |
|---|---|
| IUPAC Name | — |
| CAS Number | 14943-53-4 |
| Database ID | 4918064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Descyclohexyl-alpha-phenyl Oxybutynin
alpha-Descyclohexyl-alpha-phenyl Oxybutynin (CAS 14943-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14943-53-4
Database ID4918064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4918064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC#CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
- 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 14943-53-4alpha-Descyclohexyl-alpha-phenyl Oxybutynin
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