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18620-05-8

18620-05-8 Structure

18620-05-8 Structure
IdentificationBack Directory
[Name]

3,5,8-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
[CAS]

18620-05-8
[Synonyms]

3,5,8-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
[Molecular Formula]

C5H9O3P
[MOL File]

18620-05-8.mol
[Molecular Weight]

148.1
Chemical PropertiesBack Directory
[Melting point ]

81-83 °C
[Boiling point ]

181.5±40.0 °C(Predicted)
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