Identification |
Name: | Phenol,2,4,6-tris(1-phenylethyl)-, hydrogen phosphate (9CI) |
Synonyms: | bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphate |
CAS: | 93777-22-1 |
EINECS: | 298-051-9 |
Molecular Formula: | C60H59 O4 P |
Molecular Weight: | 875.081821 |
InChI: | InChI=1/C60H59O4P/c1-41(47-25-13-7-14-26-47)53-37-55(43(3)49-29-17-9-18-30-49)59(56(38-53)44(4)50-31-19-10-20-32-50)63-65(61,62)64-60-57(45(5)51-33-21-11-22-34-51)39-54(42(2)48-27-15-8-16-28-48)40-58(60)46(6)52-35-23-12-24-36-52/h7-46H,1-6H3,(H,61,62) |
Molecular Structure: |
![(C60H59O4P) bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphate](https://img1.guidechem.com/chem/e/dict/192/93777-22-1.jpg) |
Properties |
Flash Point: | 480.3°C |
Boiling Point: | 870.5°C at 760 mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 480.3°C |
Safety Data |
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![](/images/detail_15.png) |