Identification |
Name: | Phenol,2,2'-methylenebis[4-bromo- |
Synonyms: | 2,2'-Methylenebis(4-bromophenol);Bis(2-hydroxy-5-bromophenyl)methane |
CAS: | 78563-03-8 |
Molecular Formula: | C13H10 Br2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H10Br2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 230.4°C |
Boiling Point: | 457.3°C at 760 mmHg |
Density: | 1.807g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 230.4°C |
Safety Data |
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