Benzaldehyde,2-(1,1,2,2-tetrafluoroethoxy)- (85187-22-0)

Identification
Name:	Benzaldehyde,2-(1,1,2,2-tetrafluoroethoxy)-
Synonyms:	2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde;
CAS:	85187-22-0
EINECS:	286-110-1
Molecular Formula:	C₉H₆F₄O₂
Molecular Weight:	222.14
InChI:	InChI=1/C9H6F4O2/c10-8(11)9(12,13)15-7-4-2-1-3-6(7)5-14/h1-5,8H
Molecular Structure:
Properties
Flash Point:	93°C
Boiling Point:	234.6°C at 760 mmHg
Density:	1.355g/cm³
Refractive index:	1.46
Flash Point:	93°C
Safety Data
Hazard Symbols	T: Toxic

2-Butene, 1-(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-
Ethane, 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2,2-tetrafluoroethoxy)-