2D Chemical StructureDatabase ID 12642371
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC#NStructure data verified · Database ID 12642371
Chemical Intermediate
2-(4-tert-butylphenoxy)acetonitrile
CAS 50635-24-0Product ID 438606
| Intermediates | 2-(4-tert-butylphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50635-24-0 |
| Database ID | 12642371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)acetonitrile
2-(4-tert-butylphenoxy)acetonitrile (CAS 50635-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50635-24-0
Database ID12642371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12642371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=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 50635-24-02-(4-tert-butylphenoxy)acetonitrile
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