56396-59-9

Basic information

• Product Name: 2-hydroxy-4, 6-dimethylbenzonitrile
• Synonyms: 2-hydroxy-4, 6-dimethylbenzonitrile
• CAS NO: 56396-59-9
• Molecular Weight: 147.177
• Mol File: 56396-59-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-hydroxy-4, 6-dimethylbenzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-hydroxy-4, 6-dimethylbenzonitrile(56396-59-9)
• EPA Substance Registry System: 2-hydroxy-4, 6-dimethylbenzonitrile(56396-59-9)

Safety Data

• Hazardous Substances Data: 56396-59-9(Hazardous Substances Data)

Upstream product

• 75407-50-0 2-hydroxy-4,6-dimethyl-benzaldehyde-oxime 
• 556-64-9 methyl thiocyanate 
• 108-68-9 3,5-Dimethylphenol 
• 55305-43-6 N-cyano-N-phenyl-p-toluenesulfonamide 
• 35490-77-8 1-amino-2-cyano-3,5-dimethylbenzene 
• 854854-65-2 2-acetoxy-4,6-dimethyl-benzonitrile 

Downstream Products

• 6370-32-7 2-hydroxy-4,6-dimethylbenzoic acid 
• 854854-65-2 2-acetoxy-4,6-dimethyl-benzonitrile 
• 37893-39-3 2-hydroxy-4,6-dimethyl-benzoic acid amide 

Relevant articles and documents

Phosphination of Phenol Derivatives and Applications to Divergent Synthesis of Phosphine Ligands

We describe a general and efficient protocol for the synthesis of organophosphine compounds from phenols and phosphines (R2PH) via a metal-free C-O bond cleavage and C-P bond formation process. This approach exhibits broad substrate scope and excellent functional group tolerance. The synthetic utilities of this protocol were demonstrated by the synthesis of chiral ligands via the various transformations of cyano groups and their applications in asymmetric catalysis.