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

4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, CAS number 824-11-3
  • Molecular Formula: C6H11O3P
  • Molecular Weight: 162.125 g/mol
  • Cas Number: 824-11-3
  • EINECS Number: n/a
  • MDL Number: MFCD00152500
  • InChIKey: QRUSNTDXJQBKBI-UHFFFAOYAD
  • Smiles: CCC12COP(OC1)OC2

Synthesis and physical properties CAS 824-11-3

Synthesis Reference(s): Journal of the American Chemical Society, 84, p. 610, 1962 DOI: 10.1021/ja00863a022
Physical Properties
for CAS 824-11-3:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
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Tags: melting point of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane - 824-11-3 | boiling point of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane - 824-11-3 | density of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane - 824-11-3 | refractive index of 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane - 824-11-3

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