product Name |
Tris(2-biphenyl) phosphate |
Synonyms |
(1,1'-Biphenyl)-2-ol, phosphate (3:1) (9CI); NSC 2886; Phosphoric acid, tris(2-biphenylyl) ester; Tris(2-biphenylyl) phosphate; Tris(o-biphenylyl) phosphate; Tris-o-phenylphenyl phosphate; (1,1'-Biphenyl)-2-ol, phosphate (3:1); 2-Biphenylol, phosphate (3:1) (8CI); tribiphenyl-2-yl phosphate |
Molecular Formula |
C36H27O4P |
Molecular Weight |
554.5709 |
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 |
CAS Registry Number |
132-28-5 |
Molecular Structure |
|
Density |
1.222g/cm3 |
Boiling point |
674.9°C at 760 mmHg |
Refractive index |
1.63 |
Flash point |
374.4°C |
Vapour Pressur |
2.59E-17mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|