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4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide

4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide Structure
4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide structure
CAS No.
2200-87-5
Chemical Name:
4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide
Synonyms
4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-phenyl-, 1-oxide
CBNumber:
CB72306518
Molecular Formula:
C10H11O4P
Molecular Weight:
226.17
MDL Number:
MOL File:
2200-87-5.mol
Last updated:2023-07-14 17:44:43
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4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide Properties

Melting point 247-248 °C
Boiling point 319.3±32.0 °C(Predicted)
Density 1.38±0.1 g/cm3(Predicted)

4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide Preparation Products And Raw materials

Raw materials

Preparation Products

4-Phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-oxide 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-phenyl-, 1-oxide 2200-87-5