2D Chemical StructureDatabase ID 118798123
No renderable structure data available
SMILES
C1CCOC(C1)OCCC(C#N)C2=CC=CC=C2Structure data verified · Database ID 118798123
Chemical Intermediate
4-(oxan-2-yloxy)-2-phenylbutanenitrile
CAS 153276-33-6Product ID 223630
| Intermediates | 4-(oxan-2-yloxy)-2-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 153276-33-6 |
| Database ID | 118798123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(oxan-2-yloxy)-2-phenylbutanenitrile
4-(oxan-2-yloxy)-2-phenylbutanenitrile (CAS 153276-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153276-33-6
Database ID118798123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OCCC(C#N)C2=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 153276-33-64-(oxan-2-yloxy)-2-phenylbutanenitrile
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