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

Chemical structure of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
  • Molecular Formula: C6H11O3P
  • Molecular Weight: 162.125 g/mol
Identifiers
  • Cas Number: 824-11-3
  • EINECS Number: n/a
  • MDL Number: MFCD00152500
  • InChIKey: QRUSNTDXJQBKBI-UHFFFAOYAD
  • Smiles: CCC12COP(OC1)OC2
Synthesis and properties of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synthesis (Preparation) Reference(s) for 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane: Journal of the American Chemical Society, 84, p. 610, 1962 DOI: 10.1021/ja00863a022
Synonym Chemical Name(s):
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
824-11-3
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan
4-éthyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
4-エチル-2,6,7-トリオキサ-1-ホスファビシクロ[2.2.2]オクタン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
See other substances: See more substances