873-93-8 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol
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cas

873-93-8 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol

product Name 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol
Synonyms
Molecular Formula C5H9O4P
Molecular Weight 164.0963
InChI InChI=1/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2
CAS Registry Number 873-93-8
Molecular Structure 873-93-8 2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol
Boiling point 194.4°C at 760 mmHg
Flash point 71.4°C
Vapour Pressur 0.116mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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