2D Chemical StructureDatabase ID 520657
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC#NStructure data verified · Database ID 520657
Chemical Intermediate
2-(4-methylphenoxy)acetonitrile
CAS 33901-44-9Product ID 389455
| Intermediates | 2-(4-methylphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 33901-44-9 |
| Database ID | 520657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)acetonitrile
2-(4-methylphenoxy)acetonitrile (CAS 33901-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33901-44-9
Database ID520657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC#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 33901-44-92-(4-methylphenoxy)acetonitrile
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