2D Chemical StructureDatabase ID 9837437
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](C#N)OStructure data verified · Database ID 9837437
Chemical Intermediate
(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
CAS 61826-76-4Product ID 713608
| Intermediates | (S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 61826-76-4 |
| Database ID | 9837437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile (CAS 61826-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61826-76-4
Database ID9837437
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](C#N)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 61826-76-4(S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
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