2D Chemical StructureDatabase ID 21843521
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)CC#NStructure data verified · Database ID 21843521
Chemical Intermediate
2-(2,6-Dimethoxyphenyl)acetonitrile
CAS 3166-95-8Product ID 747350
| Intermediates | 2-(2,6-Dimethoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 3166-95-8 |
| Database ID | 21843521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-Dimethoxyphenyl)acetonitrile
2-(2,6-Dimethoxyphenyl)acetonitrile (CAS 3166-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3166-95-8
Database ID21843521
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21843521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)CC#N
- 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 3166-95-82-(2,6-Dimethoxyphenyl)acetonitrile
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