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Benzene,1-bromo-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]- (33192-81-3)

Identification
Name:Benzene,1-bromo-4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-
Synonyms:Acetaldehyde,p-bromophenyl 2-(2-ethoxyethoxy)ethyl acetal (8CI); NSC 195176
CAS:33192-81-3
Molecular Formula: C14H21 Br O4
Molecular Weight: 333.2181
InChI: InChI=1/C14H21BrO4/c1-3-16-8-9-17-10-11-18-12(2)19-14-6-4-13(15)5-7-14/h4-7,12H,3,8-11H2,1-2H3
Molecular Structure: (C14H21BrO4) Acetaldehyde,p-bromophenyl 2-(2-ethoxyethoxy)ethyl acetal (8CI); NSC 195176
Properties
Flash Point: 156.9°C
Boiling Point: 382°Cat760mmHg
Density:1.259g/cm3
Refractive index:1.503
Flash Point: 156.9°C
Safety Data