2D Chemical StructureDatabase ID 4592875
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(C)(CC#N)C#NStructure data verified · Database ID 4592875
Chemical Intermediate
2-methyl-2-(4-propoxyphenyl)butanedinitrile
CAS 55755-79-8Product ID 454447
| Intermediates | 2-methyl-2-(4-propoxyphenyl)butanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 55755-79-8 |
| Database ID | 4592875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-(4-propoxyphenyl)butanedinitrile
2-methyl-2-(4-propoxyphenyl)butanedinitrile (CAS 55755-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55755-79-8
Database ID4592875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4592875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(C)(CC#N)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.
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CAS 55755-79-82-methyl-2-(4-propoxyphenyl)butanedinitrile
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