| Identification |
| Name: | Phenol,4,4'-(1-methylethylidene)bis[2,6-bis(1,1-dimethylethyl)- |
| Synonyms: | Phenol,4,4'-isopropylidenebis[2,6-di-tert-butyl- (7CI,8CI);2,2-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)propane;2,2'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)propane;4,4'-Isopropylidenebis[2,6-di-tert-butylphenol];Di(3,5-di-tert-butyl-4-hydroxyphenyl)dimethylmethane |
| CAS: | 13676-82-9 |
| EINECS: | 237-165-5 |
| Molecular Formula: | C31H48 O2 |
| Molecular Weight: | 452.71162 |
| InChI: | InChI=1/C31H48O2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)31(13,14)20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 169.5°C |
| Boiling Point: | 456°Cat760mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 169.5°C |
| Safety Data |
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