2D Chemical StructureDatabase ID 108374
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C#NStructure data verified · Database ID 108374
Chemical Intermediate
2-[4-(2-methylpropyl)phenyl]propanenitrile
CAS 58609-73-7Product ID 462594
| Intermediates | 2-[4-(2-methylpropyl)phenyl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 58609-73-7 |
| Database ID | 108374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylpropyl)phenyl]propanenitrile
2-[4-(2-methylpropyl)phenyl]propanenitrile (CAS 58609-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58609-73-7
Database ID108374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 58609-73-72-[4-(2-methylpropyl)phenyl]propanenitrile
Complete inquiry