Identification |
Name: | Propane,2-bromo-1,1-diethoxy- |
Synonyms: | Propionaldehyde,2-bromo-, diethyl acetal (7CI,8CI); 1,1-Diethoxy-2-bromopropane;2-Bromo-1,1-diethoxypropane; 2-Bromopropionaldehyde diethyl acetal; b-Bromopropionaldehyde diethylacetal |
CAS: | 3400-55-3 |
EINECS: | 222-270-0 |
Molecular Formula: | C7H15 Br O2 |
Molecular Weight: | 211.1 |
InChI: | InChI=1/C7H15BrO2/c1-4-9-7(6(3)8)10-5-2/h6-7H,4-5H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Density: | 1.236g/cm3 |
Refractive index: | 1.446 |
Specification: |
Propane,2-bromo-1,1-diethoxy- (3400-55-3) is also named as 2-Bromo-1,1-diethoxypropane ; 2-Bromopriopionaldehyde diethyl acetal ; 2-Bromopriopionaldehyde diethyl acetyl .
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Safety Data |
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