Identification |
Name: | 2-Butanone,1,4-dibromo-3-hydroxy-3-phenyl- |
Synonyms: | 1,4-Dibromo-2-phenylacetoin;2-Phenyl-1,4-dibromoacetoin; PDA |
CAS: | 1509-37-1 |
Molecular Formula: | C10H10 Br2 O2 |
Molecular Weight: | 321.9932 |
InChI: | InChI=1/C10H10Br2O2/c11-6-9(13)10(14,7-12)8-4-2-1-3-5-8/h1-5,14H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 181.8°C |
Boiling Point: | 377°Cat760mmHg |
Density: | 1.818g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 181.8°C |
Safety Data |
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