3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one

Base Information

Chemical Name:3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one
CAS No.:36253-23-3
Molecular Formula:C35H42O12
Molecular Weight:0
Hs Code.:
Mol file:36253-23-3.mol

3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one

Synonyms:trisflaspidic acid-BBBB;Trisflavaspidsaeure-BBB;fac-Ir(ppy)3;Tris(2-phenylpyridine)iridium(III);trisflavaspidic acid-BBB;Trisflavaaspidinsaeure;tris(2-phenylpyridine)iridium;fac-Ir(2-phenylpyridyl)3;tris-fac-Ir(ppy)3;tris(2-phenylpyridinato-C2,N)iridium(III);

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Chemical Property of 3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one

Chemical Property:

Vapor Pressure:8.59E-33mmHg at 25°C
Boiling Point:875.6°C at 760 mmHg
Flash Point:497.2°C
PSA：230.12000
Density:1.387g/cm³
LogP:5.92980

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MSDS Files:: SDS file from LookChem

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Technology Process of 3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one

There total 1 articles about 3,5-Dihydroxy-4,4-dimethyl-2-(1-oxobutyl)-6-[[2,4,6-trihydroxy-3-(1-oxobutyl)-5-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]phenyl]methyl]-2,5-cyclohexadien-1-one 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:

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