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15452-89-8

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15452-89-8 Structure

15452-89-8 Structure
IdentificationBack Directory
[Name]

2,2'-SULFONYLBIS(4-TERT-OCTYLPHENOL)
[CAS]

15452-89-8
[Synonyms]

2,2'-SULFONYLBIS(4-TERT-OCTYLPHENOL)
2,2'-Sulfonylbis(4-tert-octylphenol)>
BIS(2-HYDROXY-5-TERT-OCTYLPHENYL) SULFONE
2,2'-Sulfonylbis(4-tert-octylphenol)
2,2'-Sulfonylbis[4-(1,1,3,3-tetramethylbutyl)phenol]
Phenol,2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
2,2'-Sulfonylbis(4-(2,4,4-trimethylpentan-2-yl)phenol)
BIS[2-HYDROXY-5-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL] SULFONE
Bis(2-hydroxy-5-tert-octylphenyl) Sulfone Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone
[Molecular Formula]

C28H42O4S
[MDL Number]

MFCD00026328
[MOL File]

15452-89-8.mol
[Molecular Weight]

474.7
Chemical PropertiesBack Directory
[Melting point ]

148 °C
[Boiling point ]

591.5±50.0 °C(Predicted)
[density ]

1.078±0.06 g/cm3(Predicted)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

6.28±0.45(Predicted)
[color ]

White to Almost white
[EPA Substance Registry System]

Phenol, 2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)- (15452-89-8)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[TSCA ]

TSCA listed
[HS Code ]

2930.90.2900
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