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507-42-6 2,2,2-tribromoethane-1,1-diol
Chemical Name 2,2,2-tribromoethane-1,1-diol
Synonyms bromal hydrate
Molecular Formula C2H3Br3O2
Molecular Weight 298.756
InChl InChI=1/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H
CAS Registry Number 507-42-6
EINECS 208-073-2
Molecular Structure 507-42-6 2,2,2-tribromoethane-1,1-diol
Density 3.094g/cm3
Boiling Point 270.2°C at 760 mmHg
Refractive Index 1.704
Flash Point 117.2°C
Vapour Pressur 0.000918mmHg at 25°C
MSDS Material Safety Data Sheet

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