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Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite Structure

Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite

Chemical Properties

Melting point 235-240°C
Boiling point 577.0±50.0 °C(Predicted)
Density  1.19[at 20℃]
vapor pressure  0Pa at 25℃
solubility  225.1 in mg/100g standard fat at 20 ℃
Water Solubility  10μg/L at 20℃
InChIKey SSADPHQCUURWSW-UHFFFAOYSA-N
SMILES C1C2(COP(OC3=C(C(C)(C)C)C=C(C)C=C3C(C)(C)C)OC2)COP(OC2=C(C(C)(C)C)C=C(C)C=C2C(C)(C)C)O1
LogP 6 at 25℃
EPA Substance Registry System 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]- (80693-00-1)

Safety Information

Risk Statements  53
Safety Statements  61

Usage And Synthesis

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