| Identification |
| Name: | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) |
| Synonyms: | Ralox 630;Irganox 1040;Hostanox O 10;Sumilizer BP 101;Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)- 4-hydroxy-,2,2-bis[[3-[3,5-bis(1,1- dimethylethyl)-4-hydroxyphenyl]-1- oxopropoxy]methyl]-1,3-propanediyl ester;Anox 20AM;Fenozan 23;Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane;Dovernox 10;Tetrakis [methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane;Irganox 1010FF;Naugard 10;Tetraalkofen BPE;Irganox 1010FP;Tominox TT;Anox 20;Antioxidant 1010;Fenozan 22;CSFC 110;Antioxidant1010;Irganox 1010;Pentaerythritol Tetrakis;Eunox AO-1010;Tetrakis[methylene-3(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]methane;Pentaerythritol tetrakis [3-(3,5-ditertbutyl-4-hydroxy phenyl ) propionate];AO3;Tetrakis [methylene-3 (3?5?di-t-butyl-4-hydroxyphenyl) propionate] methane;Tetrakis [methylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate)] methane;Tetrakis methylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate) methane;Bostex 537;AO 1010;Pentaerythrityl tetrakis-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionate; |
| CAS: | 6683-19-8 |
| EINECS: | 229-722-6 |
| Molecular Formula: | C73H108O12 |
| Molecular Weight: | 1177.65 |
| InChI: | InChI=1/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3 |
| Molecular Structure: |
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| Properties |
| Transport: | 25kgs |
| Flash Point: | 247.3 oC |
| Boiling Point: | 1005.8 oC at 760 mmHg |
| Density: | 1.077 g/cm3 |
| Refractive index: | 1.535 |
| Solubility: | Negligible SOLVENT | |
| Appearance: | White to slightly yellowish crystalline powder |
| Packinggroup: | Z01 |
| Flash Point: | 247.3 oC |
| Safety Data |
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