| product Name |
(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] |
| CAS No |
34137-09-2 |
| Synonyms |
(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate); 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid, 1,3,5-tris(2-hydroxyethyl)-s-triazine-2,4,6(1H,3H,5H)trione triester; (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate); Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester; (2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]; 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid - 1,3,5-triethenyl-1,3,5-triazinane-2,4,6-trione (3:1) |
| Molecular Formula |
C60H87N3O12 |
| Molecular Weight |
1042.3457 |
| InChI |
InChI=1/3C17H26O3.C9H9N3O3/c3*1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6;1-4-10-7(13)11(5-2)9(15)12(6-3)8(10)14/h3*9-10,20H,7-8H2,1-6H3,(H,18,19);4-6H,1-3H2 |
| EINECS |
251-844-3 |
| Molecular Structure |
![34137-09-2 (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]](https://images-a.chemnet.com/suppliers/chembase/cas4/cas34137-09-2.gif)
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| Boiling point |
950.4°C at 760 mmHg |
| Flash point |
528.6°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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