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53833-04-8

53833-04-8 Structure

53833-04-8 Structure
IdentificationBack Directory
[Name]

Phenol, 4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)di-2,1-ethanediyl]bis[2,6-dimethyl- (9CI)
[CAS]

53833-04-8
[Synonyms]

Phenol, 4,4'-[(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)di-2,1-ethanediyl]bis[2,6-dimethyl- (9CI)
[Molecular Formula]

C25H34O8P2
[MOL File]

53833-04-8.mol
[Molecular Weight]

524.48
Chemical PropertiesBack Directory
[Boiling point ]

704.8±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

10.47±0.25(Predicted)
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