Identification |
Name: | [1,1'-Biphenyl]-2-ol,phosphate (3:1) (9CI) |
Synonyms: | 2-Biphenylol,phosphate (3:1) (8CI); 2-Biphenylyl phosphate (6CI); NSC 2886; Phosphoric acid,tris(2-biphenylyl) ester; Tris(2-biphenylyl) phosphate; Tris(o-biphenylyl)phosphate; Tris-o-phenylphenyl phosphate |
CAS: | 132-28-5 |
Molecular Formula: | C36H27O4P |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H27O4P/c37-41(38-34-25-13-10-22-31(34)28-16-4-1-5-17-28,39-35-26-14-11-23-32(35)29-18-6-2-7-19-29)40-36-27-15-12-24-33(36)30-20-8-3-9-21-30/h1-27H |
Molecular Structure: |
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Properties |
Flash Point: | 374.4°C |
Boiling Point: | 674.9°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 374.4°C |
Safety Data |
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