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: |
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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 |
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