Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl) -6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Base Information

Chemical Name:Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl) -6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-
CAS No.:117211-85-5
Molecular Formula:C₂₂H₂₄O₈
Molecular Weight:416.428
Hs Code.:
Mol file:117211-85-5.mol

Synonyms:6H-1,3-Dioxolo[4,5-g][1]benzopyran,ethanone deriv.; NSC 381589

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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 Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl) -6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

Chemical Property:

Vapor Pressure:2.27E-12mmHg at 25°C
Boiling Point:537.2°Cat760mmHg
PKA:11.77±0.60(Predicted)
Flash Point:183.5°C
PSA：92.68000
Density:1.295g/cm³
LogP:2.87910

Purity/Quality:

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MSDS Files:: SDS file from LookChem

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Technology Process of Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl) -6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)-

There total 2 articles about Ethanone, 1-(7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl) -6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-yl)- 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: