824-11-3 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

product Name 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Synonyms Trimethylolpropane phosphite; 1,1,1-Trishydroxymethylpropane bicyclic phosphite; 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite; 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-; 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphite (1:1); 4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan; 4-Aethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octan [German]; 4-Ethyl-1-phospha-2,6,7-trioxabicyclo(2.2.2)octane; 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane; BRN 0906923; HSDB 6409; NSC 127561; Trimethylolpropane cyclic phosphite (1:1); 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1) Molecular Formula C6H11O3P Molecular Weight 162.1235 InChI InChI=1/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3 CAS Registry Number 824-11-3 EINECS 212-523-3 Molecular Structure Boiling point 147.9°C at 760 mmHg Flash point 44.8°C Vapour Pressur 5.48mmHg at 25°C Hazard Symbols Risk Codes Safety Description