1193686-46-2

Basic information

• Product Name: 2,2-dimethyl-1-(1-phenyl-1H-1,2,4-triazol-5-yl)propan-1-ol
• Synonyms: 2,2-dimethyl-1-(1-phenyl-1H-1,2,4-triazol-5-yl)propan-1-ol
• CAS NO: 1193686-46-2
• Molecular Weight: 231.297
• Mol File: 1193686-46-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,2-dimethyl-1-(1-phenyl-1H-1,2,4-triazol-5-yl)propan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2-dimethyl-1-(1-phenyl-1H-1,2,4-triazol-5-yl)propan-1-ol(1193686-46-2)
• EPA Substance Registry System: 2,2-dimethyl-1-(1-phenyl-1H-1,2,4-triazol-5-yl)propan-1-ol(1193686-46-2)

Safety Data

• Hazardous Substances Data: 1193686-46-2(Hazardous Substances Data)

Upstream product

• 13423-60-4 1-phenyl-1H-1,2,4-triazole 
• 630-19-3 pivalaldehyde 

Relevant articles and documents

In situ generation and trapping of aryllithium and arylpotassium species by halogen, sulfur, and carbon electrophiles

(Chemical Equation Presented) A general method has been developed for in situ trapping of arylmetal intermediates by halogen, sulfur, ketone, and aldehyde electrophiles affording the functionalization of the most acidic position in arene. Pentafluorobenzene, benzothiazole, and benzoxazole can be functionalized by using K3PO4 base. For less acidic arenes, tBuOLi base is required. Arenes with DMSO pKa values of 35 or less are reactive. 2009 American Chemical Society.