Identification |
Name: | Phenol,4,4',4''-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl)tris[2,6-bis(1,1-dimethylethyl)- |
Synonyms: | 2,4,6-Tris[b-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazine;NSC 304449 |
CAS: | 38146-17-7 |
Molecular Formula: | C51H75 N3 O3 |
Molecular Weight: | 778.1595 |
InChI: | InChI=1/C51H75N3O3/c1-46(2,3)34-25-31(26-35(43(34)55)47(4,5)6)19-22-40-52-41(23-20-32-27-36(48(7,8)9)44(56)37(28-32)49(10,11)12)54-42(53-40)24-21-33-29-38(50(13,14)15)45(57)39(30-33)51(16,17)18/h25-30,55-57H,19-24H2,1-18H3 |
Molecular Structure: |
![(C51H75N3O3) 2,4,6-Tris[b-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl]-1,3,5-triazine;NSC 304449](https://img1.guidechem.com/chem/e/dict/205/38146-17-7.jpg) |
Properties |
Flash Point: | 426.5°C |
Boiling Point: | 781.7°Cat760mmHg |
Density: | 1.044g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 426.5°C |
Safety Data |
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![](/images/detail_15.png) |