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Name | 4,46,6-Di-tert-butyl-2,2-thiobisphenol |
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Synonyms | 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)sulfanylphenol |
Molecular Structure | ![]() |
Molecular Formula | C28H42O2S |
Molecular Weight | 442.70 |
CAS Registry Number | 3293-91-2 |
SMILES | CC(C)(C)C1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C |
Solubility | 2.707e-006 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.567, Calc.* |
Melting point | 218.60 ºC |
Boiling Point | 512.84 ºC, 486.6±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 236.0±27.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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