bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

Base Information

Chemical Name:bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate
CAS No.:1206897-85-9
Molecular Formula:C₃₄H₂₆O₈
Molecular Weight:562.576
Hs Code.:

Synonyms:bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

Suppliers and Price of bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

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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 bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

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Technology Process of bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

There total 2 articles about bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate 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: 72.0%

: caffeic acid phenethylester

: bis(2-phenethyl) 1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronapthalene-2,3-dicarboxylate

: 1206897-85-9
bis(2-phenylethyl)-6,9,10-trihydroxybenzo[k,l]xanthene-1,2-dicarboxylate

Guidance literature:: With manganese(IV) oxide; In chloroform; at 24.84 ℃; for 4h; Solvent; Reagent/catalyst; Mechanism;
DOI:10.1002/ejoc.200900804