Identification |
Name: | Ethanone,1-(4-bromophenyl)-2,2-dihydroxy- |
Synonyms: | NSC 152032;Ethanone, 1-(4-bromophenyl)-2,2-dihydroxy-;4-Bromophenylglyoxal hydrate; |
CAS: | 80352-42-7 |
Molecular Formula: | C8H7BrO3 |
Molecular Weight: | 231.04 |
InChI: | InChI=1/C8H7BrO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,8,11-12H |
Molecular Structure: |
 |
Properties |
Flash Point: | 159.4°C |
Boiling Point: | 340°Cat760mmHg |
Density: | 1.743g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 159.4°C |
Safety Data |
|
 |