Identification |
Name: | [1,1'-Biphenyl]-2,2',3-triol |
Synonyms: | 2,2',3-Biphenyltriol(7CI); 2,2',3-Trihydroxybiphenyl |
CAS: | 91368-55-7 |
Molecular Formula: | C12H10O3 |
Molecular Weight: | 202.21 |
InChI: | InChI=1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,13-15H |
Molecular Structure: |
 |
Properties |
Flash Point: | 194.2°C |
Boiling Point: | 388.8°Cat760mmHg |
Density: | 1.347g/cm3 |
Flash Point: | 194.2°C |
Safety Data |
|
 |