Identification |
Name: | [1,1'-Biphenyl]-2,3',6-triol |
Synonyms: | 2,3',6-Biphenyltriol(8CI) |
CAS: | 27949-30-0 |
EINECS: | 248-745-2 |
Molecular Formula: | C12H10O3 |
Molecular Weight: | 202.206 |
InChI: | InChI=1/C12H10O3/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,13-15H |
Molecular Structure: |
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Properties |
Flash Point: | 245.3°C |
Boiling Point: | 481°C at 760 mmHg |
Density: | 1.347g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 245.3°C |
Safety Data |
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