2D Chemical StructureDatabase ID 10537948
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC(CC#N)=CC=C1OStructure data verified · Database ID 10537948
Chemical Intermediate
Benzeneacetonitrile, 4-hydroxy-3-(phenylmethoxy)-
CAS 179616-33-2Product ID 732956
| Intermediates | Benzeneacetonitrile, 4-hydroxy-3-(phenylmethoxy)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 179616-33-2 |
| Database ID | 10537948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzeneacetonitrile, 4-hydroxy-3-(phenylmethoxy)-
Benzeneacetonitrile, 4-hydroxy-3-(phenylmethoxy)- (CAS 179616-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179616-33-2
Database ID10537948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10537948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC(CC#N)=CC=C1O
- 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 179616-33-2Benzeneacetonitrile, 4-hydroxy-3-(phenylmethoxy)-
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