Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)- (403-61-2)

Identification
Name:	Benzenamine,4-(2-chloro-1,1,2-trifluoroethoxy)-
Synonyms:	p-Phenetidine,b-chloro-a,a,b-trifluoro- (6CI,8CI); NSC 158368
CAS:	403-61-2
Molecular Formula:	C8H7 Cl F3 N O
Molecular Weight:	225.6
InChI:	InChI=1/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2
Molecular Structure:
Properties
Flash Point:	113°C
Boiling Point:	263.2°Cat760mmHg
Density:	1.406g/cm³
Refractive index:	1.498
Flash Point:	113°C
Safety Data

Benzenamine,4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-2-(2,2,2-trifluoroethoxy)-
Benzenamine, 4-(2-chloro-1,1,2-trifluoroethoxy)-2-nitro-
Benzene, 2-chloro-1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanato-
Benzenamine, 3-(2-chloro-1,1,2-trifluoroethoxy)-
1-(2-chloro-1,1,2-trifluoroethoxy)-2-methylbenzene
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)-
Benzenamine,2-(2,2,2-trifluoroethoxy)-
Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)-
Benzenamine, 2-(2,2,2-trifluoroethoxy)-, hydrochloride
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]-
Hydrazinecarboxamide,2-[1-(3-chlorophenyl)-2-(4-cyanophenyl)ethylidene]-N-[4-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-