| product Name |
2,4,6-tris(4-tert-butylphenoxy)-1,3,5-triazine |
| Synonyms |
|
| Molecular Formula |
C33H39N3O3 |
| Molecular Weight |
525.6811 |
| InChI |
InChI=1/C33H39N3O3/c1-31(2,3)22-10-16-25(17-11-22)37-28-34-29(38-26-18-12-23(13-19-26)32(4,5)6)36-30(35-28)39-27-20-14-24(15-21-27)33(7,8)9/h10-21H,1-9H3 |
| CAS Registry Number |
4021-36-7 |
| Molecular Structure |
|
| Density |
1.093g/cm3 |
| Boiling point |
625.6°C at 760 mmHg |
| Refractive index |
1.557 |
| Flash point |
215.4°C |
| Vapour Pressur |
6.81E-15mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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