4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS Registry Number®
824-11-3
CAS Name
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octaneMolecular Formula
C6H11O3PMolecular Mass
162.12Cite this Page
4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=824-11-3 (retrieved ) (CAS RN: 824-11-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
93-110 °C @ Press: 3.5-9 TorrMelting Point (2)
53.7 °C
Source(s)
- (1) Chang, Wen-Hsuan; US3189633, 1965, CAplus
- (2) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3
InChIKey
InChIKey=QRUSNTDXJQBKBI-UHFFFAOYSA-N
SMILES
C(C)C12COP(OC1)OC2
Canonical SMILES
O1P2OCC(C1)(CO2)CC
Other Names for this Substance
- 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-
- 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite (1:1)
- 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphite
- 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- Trimethylolpropane cyclic phosphite (1:1)
Deleted or Replaced CAS Registry Numbers
29267-12-7
