| product Name |
tris(p-tert-pentylphenyl) phosphite |
| Synonyms |
Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite; Tris(p-tert-amylphenyl) phosphite; Tris(p-tert-amylphenyl)phosphite; Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1); Tris(p-tert-pentylphenyl) phosphite; tris[4-(2-methylbutan-2-yl)phenyl] phosphite |
| Molecular Formula |
C33H45O3P |
| Molecular Weight |
520.6824 |
| InChI |
InChI=1/C33H45O3P/c1-10-31(4,5)25-13-19-28(20-14-25)34-37(35-29-21-15-26(16-22-29)32(6,7)11-2)36-30-23-17-27(18-24-30)33(8,9)12-3/h13-24H,10-12H2,1-9H3 |
| CAS Registry Number |
864-56-2 |
| EINECS |
212-731-4 |
| Molecular Structure |
|
| Boiling point |
536.7°C at 760 mmHg |
| Flash point |
349°C |
| Vapour Pressur |
4.76E-11mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
