Product Name: | 2-(2-bromoethyl)-1,3-dioxane |
CAS Registry Number: | 33884-43-4 |
EINECS: | 251-716-7 |
Synonyms: | 1,3-Dioxane; 2(2-Bromoethyl)-1,3-dioxane;33884-43-4; 2-(2-bromoethyl)-;2-(2-bromoethyl)-1,3-dioxane; SBB054748; 3-Bromopropionaldehyde trimethylene acetal; |
Molecular Structure: | |
Molecular Formula: | C6H11BrO2 |
Molecular Weight: | 195.05434 |
Density: | 1.431 |
Boiling Point: | 67-70 ºC (2.8 MMHG) |
Melting Point: | 157-161 ºC |
Flash Point: | 98 ºC |
Refractive index: | 1.481 |
Risk Codes: | S26 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |