Phenol,2-chloro-4-(2,2,2-trifluoroethoxy)- (444341-80-4)

Identification
Name:	Phenol,2-chloro-4-(2,2,2-trifluoroethoxy)-
Synonyms:	2-Chloro-4-(2,2,2-trifluoroethoxy)phenol
CAS:	444341-80-4
Molecular Formula:	C8H6 Cl F3 O2
Molecular Weight:	226.58
InChI:	InChI=1/C8H6ClF3O2/c9-6-3-5(1-2-7(6)13)14-4-8(10,11)12/h1-3,13H,4H2
Molecular Structure:
Properties
Flash Point:	100.994°C
Boiling Point:	243.382°C at 760 mmHg
Density:	1.446g/cm³
Refractive index:	1.484
Flash Point:	100.994°C
Safety Data

Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)-
Phenol, 2-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)-
Phenol,2-(2,2,2-trifluoroethoxy)-
Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)-2-methyl-
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)-2-chloro-
Phenol, 3-(2-chloro-1,1,2-trifluoroethoxy)-
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)-
Benzoicacid, 4-(2-chloro-1,1,2-trifluoroethoxy)-
Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)-
Pyridine,2-chloro-4-(2,2,2-trifluoroethoxy)-
Benzoyl chloride, 4-(2-chloro-1,1,2-trifluoroethoxy)-
1,2-Benzenediamine, 4-(2-chloro-1,1,2-trifluoroethoxy)-
Phenol, 2-bromo-4-(2-bromo-1,1,2-trifluoroethoxy)-
Benzene, (2-chloro-1,1,2-trifluoroethoxy)-
Benzene, 2-chloro-1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanato-
Benzenamine, 4-(2-chloro-1,1,2-trifluoroethoxy)-2-nitro-
propane, 2-(2-chloro-1,1,2-trifluoroethoxy)-
1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene
4-Pyridinecarboxylicacid, 2-(2,2,2-trifluoroethoxy)-
2-Pyridinemethanol, 4-(2,2,2-trifluoroethoxy)-