Benzene,1-(2,2-diethoxyethyl)-4-fluoro- (1743-98-2)

Identification
Name:	Benzene,1-(2,2-diethoxyethyl)-4-fluoro-
Synonyms:	Acetaldehyde,(p-fluorophenyl)-, diethyl acetal (7CI,8CI); p-Fluorophenylacetaldehyde diethylacetal
CAS:	1743-98-2
EINECS:	217-115-9
Molecular Formula:	C12H17 F O2
Molecular Weight:	212.2605832
InChI:	InChI=1/C12H17FO2/c1-3-14-12(15-4-2)9-10-5-7-11(13)8-6-10/h5-8,12H,3-4,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	107.5°C
Boiling Point:	242.6°Cat760mmHg
Density:	1.032g/cm³
Refractive index:	1.473
Flash Point:	107.5°C
Safety Data

Benzene, 1-[(2,2-diethoxyethyl)thio]-3-fluoro-
Benzene, (2-chloro-1,1-diethoxyethyl)-
1-Bromo-4-[(2,2-diethoxyethyl)thio]benzene
1-(2,2-diethoxyethyl)-4-(isopropyl)benzene
Benzene, 1-chloro-4-(1,1-diethoxyethyl)-
Benzene, 1-(1,1-diethoxyethyl)-4-nitro-
Benzene, 1-(1,1-diethoxyethyl)-4-methyl-
Benzene, 1,4-dichloro-2-[(2,2-diethoxyethyl)thio]-
Benzeneethanamine, b-(2,2-diethoxyethyl)-2-fluoro-
1-(2,2-DIETHOXYETHYL)-2-TRICHLOROACETYLPYRROLE
Benzene, [1-(diethoxymethyl)-2,2-diethoxyethyl]-
1-(2-2-Diethoxyethyl)guanidine sulfate
Benzene, 1,1'-[[2-(2,2-diethoxyethyl)-1,2-ethenediyl]bis(thio)]bis-
1-(2,2-DIETHOXYETHYL)PYRROLE-2-CARBOXAMIDE
2(1H)-Pyridinimine,1-(2,2-diethoxyethyl)-
Propane, 1-[(2,2-diethoxyethyl)thio]-2-methyl-
2-[(2,2-diethoxyethyl)sulfanyl]-4-methylquinoline
2-(1,2-Diethoxyethyl)furan
Benzenamine, 2-[(diethoxyethyl)thio]-
Thiophene, 2-(1,1-diethoxyethyl)-