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Chemical Structure| 6566-57-0 Chemical Structure| 6566-57-0

Structure of 6566-57-0

Chemical Structure| 6566-57-0

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Product Details of [ 6566-57-0 ]

CAS No. :6566-57-0
Formula : C21H39O9P3
M.W : 528.45
SMILES Code : O=P(CC1=CC(CP(OCC)(OCC)=O)=CC(CP(OCC)(OCC)=O)=C1)(OCC)OCC

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Application In Synthesis of [ 6566-57-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 6566-57-0 ]

[ 6566-57-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6566-57-0 ]
  • [ 87220-68-6 ]
  • C66H45N3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium tert-butylate; General procedure: Formation of the double bonds in compounds 1 and 3 was performedby the reaction of a commercial aldehyde with hexaethyl(benzene-1,3,5-triyltris(methylene))tris(phosphonate) in the presence of potassium tert-butoxide,a standard methodology for the Horner-Wadsworth-Emmons reaction (Scheme 2). Specific details concerningpreparation of 1 and 3 and their characterization are provided inthe Supporting Information.
 

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