2D Chemical StructureDatabase ID 118006
No renderable structure data available
SMILES
CC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 118006
Chemical Intermediate
2-(3-phenoxyphenyl)propanenitrile
CAS 32852-95-2Product ID 382673
| Intermediates | 2-(3-phenoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 32852-95-2 |
| Database ID | 118006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenoxyphenyl)propanenitrile
2-(3-phenoxyphenyl)propanenitrile (CAS 32852-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32852-95-2
Database ID118006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)C1=CC(=CC=C1)OC2=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 32852-95-22-(3-phenoxyphenyl)propanenitrile
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