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: |
 |
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 |
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