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53845-36-6

53845-36-6 Structure

53845-36-6 Structure
IdentificationBack Directory
[Name]

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-phenyl-
[CAS]

53845-36-6
[Synonyms]

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-phenyl-
[Molecular Formula]

C10H11O3P
[MOL File]

53845-36-6.mol
[Molecular Weight]

210.17
Chemical PropertiesBack Directory
[Boiling point ]

257.3±30.0 °C(Predicted)
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