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

Molecular Formula:

C6H11O3P

Molecular Weight:

162.125 g/mol

Registry Numbers

Cas Number: 824-11-3

EINECS Number: n/a

MDL Number: MFCD00152500

InChIKey:

QRUSNTDXJQBKBI-UHFFFAOYAD

Smiles:

CCC12COP(OC1)OC2

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

Synthesis Reference(s)

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]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

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

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