159152-82-6

Basic information

• Product Name: 3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDROBENZO[C]ISOXAZOL-3-OL
• Synonyms: 3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDRO-1,2-BENZISOXASOL-3-OL;3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDROBENZO[C]ISOXAZOL-3-OL;3,4,5,6,6A,7-HEXAHYDRO-7-HYDROXY-7-(TRIFLUOROMETHYL)BENZ-[C]-ISOXAZOLE
• CAS NO: 159152-82-6
• Molecular Formula: C8H10F3NO2
• Molecular Weight: 209.17
• Mol File: 159152-82-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 237.5±50.0 °C(Predicted)
• Appearance: /
• Density: 1.58±0.1 g/cm3(Predicted)
• PKA: 10.37±0.20(Predicted)
• CAS DataBase Reference: 3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDROBENZO[C]ISOXAZOL-3-OL(CAS DataBase Reference)
• NIST Chemistry Reference: 3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDROBENZO[C]ISOXAZOL-3-OL(159152-82-6)
• EPA Substance Registry System: 3-TRIFLUOROMETHYL-3,3A,4,5,6,7-HEXAHYDROBENZO[C]ISOXAZOL-3-OL(159152-82-6)

Safety Data

• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 159152-82-6(Hazardous Substances Data)

Upstream product

• 158432-45-2 2,2,2-trifluoro-1-(2-methoxycyclohex-1-en-1-yl)ethanone 
• 387-89-3 2-(2,2,2-trifluoroacetyl)cyclohexanone 

Relevant articles and documents

Reaction of 2-(polyfluoroacyl)cycloalkanones with hydroxylamine

The 2-acylcycloalkanones 1a-g and 3a-c, possessing a polyfluoroalkyl group, react with hydroxylamine regio- and stereoselectively to yield 4,5-dihydroisoxazol-5-ols 2a-g and 4a-c, respectively, i.e., products of N-addition to the oxo group at the cycloalk