Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)- (35295-34-2)

Identification
Name:	Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:	2-(1,1,2,2-Tetrafluoroethoxy)aniline;
CAS:	35295-34-2
Molecular Formula:	C₈H₇F₄NO
Molecular Weight:	209.14
InChI:	InChI=1/C8H7F4NO/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13/h1-4,7H,13H2
Molecular Structure:
Properties
Flash Point:	86°C
Boiling Point:	218.6°Cat760mmHg
Density:	1.354g/cm³
Refractive index:	1.461
Flash Point:	86°C
Safety Data
Hazard Symbols	T: Toxic

2-Butene, 1-(1,1,2,2-tetrafluoroethoxy)-
Benzenamine, N-(3-pyridinylmethylene)-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-(1-methylpropyl)-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-nitro-2-(1,1,2,2-tetrafluoroethoxy)-
Benzene,1-methyl-2-(1,1,2,2-tetrafluoroethoxy)-
2-Methyl-1-(1,1,2,2-tetrafluoroethoxy)propane
1-Propene,3-(2-chloro-1,1,2,2-tetrafluoroethoxy)-
Butane,1-[2-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro-
Hydrazinecarboxamide,2-[2-(4-cyanophenyl)-1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
Hydrazinecarboxamide,2-[1-phenyl-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethylidene]-N-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-
Benzene, 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitro-
Ethene,1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoro-
Ethene,1-(2-chloro-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoro-
Butane,1-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,4,4,4-nonafluoro-
Benzene,2-methyl-4-nitro-1-(1,1,2,2-tetrafluoroethoxy)-
1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propan-2-amine hydrochloride
2-amino-1-[3,5-bis(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
2-amino-1-[3,4,5-tris(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
2-amino-1-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanol hydrochloride
Propane,1-bromo-3-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,2,3,3-hexafluoro-