Identification |
Name: | Phenol, 2-cyclohexyl-,1,1',1''-phosphite |
Synonyms: | Phenol,2-cyclohexyl-, phosphite (3:1) (9CI); Phenol, o-cyclohexyl-, phosphite (3:1)(8CI); Tris(2-cyclohexylphenyl) phosphite; Tris(o-cyclohexylphenyl) phosphite |
CAS: | 13423-78-4 |
EINECS: | 236-541-6 |
Molecular Formula: | C36H45 O3 P |
Molecular Weight: | 556.714461 |
InChI: | InChI=1/C36H45O3P/c1-4-16-28(17-5-1)31-22-10-13-25-34(31)37-40(38-35-26-14-11-23-32(35)29-18-6-2-7-19-29)39-36-27-15-12-24-33(36)30-20-8-3-9-21-30/h10-15,22-30H,1-9,16-21H2 |
Molecular Structure: |
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Properties |
Flash Point: | 395.4°C |
Boiling Point: | 596°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 395.4°C |
Safety Data |
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