| Identification | |
| Name: | 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-ethyl- |
| Synonyms: | 1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1) (8CI); 1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (7CI);1-Ethyl-3,5,8-trioxa-4-phospha[2.2.2]bicyclooctane;2-Ethyl-2-hydroxymethyl-1,3-propanediol cyclic phosphite;4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane;4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane; ETPB; Ethriol phosphite;NSC 127561; Trimethylolpropane cyclic phosphite (1:1); Trimethylolpropanephosphite |
| CAS: | 824-11-3 |
| EINECS: | 212-523-3 |
| Molecular Formula: | C6H11 O3 P |
| Molecular Weight: | 162.14 |
| InChI: | InChI=1/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3464 6.1/PG 2 |
| Melting Point: | 50-55 °C |
| Flash Point: | 44.8°C |
| Boiling Point: | 147.9°C at 760 mmHg |
| Report: |
EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory. |
| Packinggroup: | I |
| Flash Point: | 44.8°C |
| Safety Data | |
| Hazard Symbols |
T+: Very toxic
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