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Ethane,2-bromo-1,1,1-triethoxy- (40070-39-1)

Identification
Name:Ethane,2-bromo-1,1,1-triethoxy-
Synonyms:2-Bromo-1,1,1-triethoxyethane;Ethyl orthobromoacetate; NSC 298386
CAS:40070-39-1
Molecular Formula: C8H17 Br O3
Molecular Weight: 0
InChI: InChI=1/C8H17BrO3/c1-4-10-8(7-9,11-5-2)12-6-3/h4-7H2,1-3H3
Molecular Structure: (C8H17BrO3) 2-Bromo-1,1,1-triethoxyethane;Ethyl orthobromoacetate; NSC 298386
Properties
Flash Point: 96.6°C
Boiling Point: 246.3°Cat760mmHg
Density:1.249g/cm3
Refractive index:1.452
Flash Point: 96.6°C
Safety Data