2D Chemical StructureDatabase ID 22274497
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OStructure data verified · Database ID 22274497
Chemical Intermediate
4-(4-hydroxy-3-methylphenyl)benzonitrile
CAS 460748-08-7Product ID 428374
| Intermediates | 4-(4-hydroxy-3-methylphenyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 460748-08-7 |
| Database ID | 22274497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-hydroxy-3-methylphenyl)benzonitrile
4-(4-hydroxy-3-methylphenyl)benzonitrile (CAS 460748-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460748-08-7
Database ID22274497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22274497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=CC=C(C=C2)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 460748-08-74-(4-hydroxy-3-methylphenyl)benzonitrile
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