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

product Name 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Synonyms
Molecular Formula C10H11O4P
Molecular Weight 226.1657
InChI InChI=1/C10H11O4P/c11-15-12-6-10(7-13-15,8-14-15)9-4-2-1-3-5-9/h1-5H,6-8H2
CAS Registry Number 2200-87-5
Molecular Structure 2200-87-5 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide
Density 1.38g/cm3
Boiling point 319.3°C at 760 mmHg
Refractive index 1.563
Flash point 160.7°C
Vapour Pressur 0.000639mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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