(Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

Base Information

Chemical Name:(Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene
CAS No.:190772-82-8
Molecular Formula:C₁₆H₂₅O₃P
Molecular Weight:296.346
Hs Code.:

Synonyms:(Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

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Technology Process of (Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

There total 4 articles about (Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: 3450-67-7
diethyl phenylethynylphosphonate

: C₈H₁₈Cu^(1-)*ILi*Li⁽¹⁺⁾

: 190772-82-8
(Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

Guidance literature:: In tetrahydrofuran; for 1h; Ambient temperature;
DOI:10.1021/jo982123w

Reference yield: 92.0%

: 109-72-8,29786-93-4
n-butyllithium

: 3450-67-7
diethyl phenylethynylphosphonate

: 190772-82-8
(Z)-1-(diethyl phosphonato)-2-phenyl-1-hexene

Guidance literature:: n-butyllithium; diethyl phenylethynylphosphonate; In tetrahydrofuran; at -78 ℃; for 4h; Inert atmosphere;

With hydrogenchloride; In tetrahydrofuran; water; at 20 ℃; stereoselective reaction; Inert atmosphere;
DOI:10.1080/10426507.2012.655814