| product Name |
4,4',4''-[(2-hydroxybenzene-1,3,5-triyl)trimethanediyl]tris(2,6-di-tert-butylphenol) |
| Synonyms |
2,4,6-Tris((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phenol; 4,4',4''-[(2-Hydroxybenzene-1,3,5-triyl)tris(methylene)]tris(2,6-di-tert-butylphenol); phenol, 2,4,6-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]- |
| Molecular Formula |
C51H72O4 |
| Molecular Weight |
749.115 |
| InChI |
InChI=1/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3 |
| CAS Registry Number |
6010-34-0 |
| Molecular Structure |
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| Density |
1.038g/cm3 |
| Boiling point |
717.6°C at 760 mmHg |
| Refractive index |
1.556 |
| Flash point |
242.9°C |
| Vapour Pressur |
2.79E-21mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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