2D Chemical StructureDatabase ID 24690924
No renderable structure data available
SMILES
C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)FStructure data verified · Database ID 24690924
Chemical Intermediate
2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
CAS 1016535-83-3Product ID 8701
| Intermediates | 2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016535-83-3 |
| Database ID | 24690924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile (CAS 1016535-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016535-83-3
Database ID24690924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24690924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)F
- 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 1016535-83-32-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
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