2D Chemical StructureDatabase ID 4661574
No renderable structure data available
SMILES
CC(C)C(C#N)C1=CC(=C(C(=C1)OC)OC)OCStructure data verified · Database ID 4661574
Chemical Intermediate
3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile
CAS 36622-33-0Product ID 401210
| Intermediates | 3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 36622-33-0 |
| Database ID | 4661574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile
3-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile (CAS 36622-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36622-33-0
Database ID4661574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4661574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C#N)C1=CC(=C(C(=C1)OC)OC)OC
- 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 36622-33-03-methyl-2-(3,4,5-trimethoxyphenyl)butanenitrile
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