2D Chemical StructureDatabase ID 79136116
No renderable structure data available
SMILES
CCC(C#N)C(C1=CC=CC=C1)OStructure data verified · Database ID 79136116
Chemical Intermediate
2-[hydroxy(phenyl)methyl]butanenitrile
CAS 38046-55-8Product ID 406760
| Intermediates | 2-[hydroxy(phenyl)methyl]butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 38046-55-8 |
| Database ID | 79136116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[hydroxy(phenyl)methyl]butanenitrile
2-[hydroxy(phenyl)methyl]butanenitrile (CAS 38046-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38046-55-8
Database ID79136116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79136116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C#N)C(C1=CC=CC=C1)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 38046-55-82-[hydroxy(phenyl)methyl]butanenitrile
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