2D Chemical StructureDatabase ID 20496863
No renderable structure data available
SMILES
CC(C)(C#N)C1=CC(=CC=C1)OCC2=CC=CC=C2Structure data verified · Database ID 20496863
Chemical Intermediate
2-methyl-2-(3-phenylmethoxyphenyl)propanenitrile
CAS 70120-08-0Product ID 496168
| Intermediates | 2-methyl-2-(3-phenylmethoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 70120-08-0 |
| Database ID | 20496863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(3-phenylmethoxyphenyl)propanenitrile
2-methyl-2-(3-phenylmethoxyphenyl)propanenitrile (CAS 70120-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70120-08-0
Database ID20496863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20496863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#N)C1=CC(=CC=C1)OCC2=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 70120-08-02-methyl-2-(3-phenylmethoxyphenyl)propanenitrile
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