Benzene,[(2,2-diethoxyethoxy)methyl]- (42783-78-8)

Identification
Name:	Benzene,[(2,2-diethoxyethoxy)methyl]-
Synonyms:	Benzyloxyacetaldehydediethyl acetal; [(2,2-Diethoxyethoxy)methyl]benzene
CAS:	42783-78-8
Molecular Formula:	C13H20 O3
Molecular Weight:	224.30
InChI:	InChI=1/C13H20O3/c1-3-15-13(16-4-2)11-14-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:	110.9°C
Density:	1g/cm³
Refractive index:	n20/D 1.478(lit.)
Flash Point:	110.9°C
Safety Data
Hazard Symbols	Xn: Harmful

Benzene,1,3-dichloro-2-(2,2-diethoxyethoxy)-
Benzene, 1-(2,2-diethoxyethoxy)-2-nitro-
Benzenamine, 2-(2,2-diethoxyethoxy)-
2-(2,2-diethoxyethoxy)ethanol
Benzaldehyde, 2-(2,2-diethoxyethoxy)-
Benzene, 2-chloro-1-(2,2-diethoxyethoxy)-4-nitro-
1-Naphthalenecarboxaldehyde, 2-(2,2-diethoxyethoxy)-
Benzene,(2,2-diethoxyethoxy)-
1-(4-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL)ETHANONE
8-(2,2-diethoxyethoxy)-2,6-dimethyloct-2-ene
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
Pyridine, 2-[4-(2,2-diethoxyethoxy)phenoxy]-5-(trifluoromethyl)-
Pyridine, 3,5-dichloro-2-[4-(2,2-diethoxyethoxy)phenoxy]-
Ethanone, 1-[2-(acetyloxy)-4-(2,2-diethoxyethoxy)phenyl]-
1-Chloro-4-(2,2-diethoxyethoxy)benzene
Benzene,2,4-dichloro-1-(2,2-diethoxyethoxy)-
Benzene,1,2-dichloro-4-(2,2-diethoxyethoxy)-
Benzene,1,3-dichloro-5-(2,2-diethoxyethoxy)-
Benzene,1-bromo-4-(2,2-diethoxyethoxy)-
Benzene,1-(2,2-diethoxyethoxy)-4-methoxy-