2-(1,2-dibromoethyl)-1,3-dioxane (89791-57-1)

Identification
Name:	2-(1,2-dibromoethyl)-1,3-dioxane
Synonyms:	NSC378224;AC1L7VQ0;2-(1,2-dibromoethyl)-1,3-dioxane;NSC-378224;89791-57-1
CAS:	89791-57-1
Molecular Formula:	C₆H₁₀Br₂O₂
Molecular Weight:	273.9504
InChI:	InChI=1/C6H10Br2O2/c7-4-5(8)6-9-2-1-3-10-6/h5-6H,1-4H2
Molecular Structure:
Properties
Flash Point:	114.3°C
Boiling Point:	286.1°C at 760 mmHg
Density:	1.82g/cm³
Refractive index:	1.528
Flash Point:	114.3°C
Safety Data

1,3-Dioxane,2-(1,2-dibromoethyl)-4,6-dimethyl-
Benzene, 1-(1,2-dibromoethyl)-2-(trifluoromethyl)-
Benzene, 1-(1,2-dibromoethyl)-2-(diethoxymethyl)-
Benzene, 1-(1,2-dibromoethyl)-2-nitro-
2(1H)-Pyridinone, 1-(1,2-dibromoethyl)-
platinum(2+) 3-(1,2-dibromoethyl)benzenethiolate 2-ethenylbenzenethiolate (1:1:1)
1,2-Pyrrolidinedicarboxylicacid, 2-(1,2-dibromoethyl) 1-(phenylmethyl) ester
Benzene, 4-(1,2-dibromoethyl)-2-methyl-1-nitro-
Benzene, 1-(1,2-dibromoethyl)-3-(trifluoromethyl)-
Benzene, 1-chloro-3-(1,2-dibromoethyl)-
Benzene, 1-(1,2-dibromoethyl)-3-methyl-
Benzene, 1-(1,2-dibromoethyl)-3-nitro-
3-(1,2-dibromoethyl)-1-azabicyclo[2.2.2]octane
Oxirane,2-(1,2-dibromoethyl)-
Benzaldehyde, 2-(1,2-dibromoethyl)-
Phosphonic acid, (1,2-dibromoethyl)-, 2-chloroethyl2-(1H-imidazol-1-yl)ethyl ester, monohydrochloride
Phosphonic acid, (1,2-dibromoethyl)-, bis[2-(1H-imidazol-1-yl)ethyl]ester, dihydrochloride
1-(1,2-dibromoethyl)-4-(propan-2-yl)-2,6,7-trioxabicyclo[2.2.2]octane
Pyridine, 2-[3-[2-(2,2-dibromoethyl)oxiranyl]phenoxy]-6-fluoro-
1,3-Dioxane, 2-(1-phenylethyl)-