Benzene,(2,2-diethoxyethoxy)- (32438-31-6)

Identification
Name:	Benzene,(2,2-diethoxyethoxy)-
Synonyms:	Acetaldehyde,phenoxy-, diethyl acetal (6CI,8CI); Ethane, 1,1-diethoxy-2-phenoxy- (6CI);2-Phenoxyacetaldehyde diethyl acetal; NSC 67872; Phenoxyacetaldehyde diethylacetal
CAS:	32438-31-6
EINECS:	251-041-8
Molecular Formula:	C12H18 O3
Molecular Weight:	0
InChI:	InChI=1/C12H18O3/c1-3-13-12(14-4-2)10-15-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	96.4°C
Boiling Point:	290.4°Cat760mmHg
Density:	1.005g/cm³
Refractive index:	1.481
Flash Point:	96.4°C
Safety Data
Hazard Symbols	Xi: Irritant

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)methyl]-
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-