Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)- (88553-89-3)

Identification
Name:	Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)-
Synonyms:	4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENOL
CAS:	88553-89-3
Molecular Formula:	C8H6 Cl F3 O2
Molecular Weight:	226.58
InChI:	InChI=1/C8H6ClF3O2/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7,13H
Molecular Structure:
Properties
Flash Point:	113.1°C
Boiling Point:	263.3°C at 760 mmHg
Density:	1.447g/cm³
Refractive index:	1.483
Flash Point:	113.1°C
Safety Data

Phenol,2-chloro-4-(2,2,2-trifluoroethoxy)-
Phenol, 2-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)-
Benzene, 2-chloro-1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanato-
Phenol,4-(2-chloro-1,1,2-trifluoroethoxy)-2-methyl-
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)-2-chloro-
1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene
Phenol, 3-(2-chloro-1,1,2-trifluoroethoxy)-
Benzene, 2-bromo-4-chloro-1-(2,2,2-trifluoroethoxy)-
Benzene, 1-(2-chloro-1,1,2-trifluoroethoxy)-4-nitro-
1-Propanol, 3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]-
Benzene, 2-chloro-1-(3-iodopropoxy)-4-(2,2,2-trifluoroethoxy)-
Benzene, 1-chloro-4-methyl-2-nitro-5-(2,2,2-trifluoroethoxy)-
1-Propene,3-(2-chloro-1,1,2-trifluoroethoxy)-
propane, 1-(2-chloro-1,1,2-trifluoroethoxy)-
1-(2-chloro-1,1,2-trifluoroethoxy)-3-methylbenzene
Cyclohexane, 1-chloro-2-(2,2,2-trifluoroethoxy)-
Phenol,2-(2,2,2-trifluoroethoxy)-
Phenol, 4-(2-bromo-1,1,2-trifluoroethoxy)-
Ethanone, 1-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-
Hydrazinecarboxamide,2-[1-(3-bromophenyl)-2-(4-cyanophenyl)ethylidene]-N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-