Sargaquinone

Base Information

Chemical Name:Sargaquinone
CAS No.:57576-82-6
Molecular Formula:C27H38O2
Molecular Weight:394.598
Hs Code.:

Synonyms:2-geranylgeranyl-6-methyl-1,4-benzoquinone;2-methyl-6-((E,E,E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)cyclohexa-2,5-diene-1,4-dione;2-(geranylgeranyl)-6-methyl-1,4-benzoquinone;sargaquinone;2-Methyl-6-((2E,6E,10E)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraenyl)-[1,4]benzoquinone;2-Geranylgeranyl-6-methylbenzochinon, Sargachinon;2-methyl-6-geranylgeranyl-1,4-benzoquinone;

Suppliers and Price of Sargaquinone

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Sargaquinone

Chemical Property:

PSA：34.14000
LogP:7.54670

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Sargaquinone

There total 5 articles about Sargaquinone 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: 76.0%

: 57576-81-5
2-methyl-6-<(E,E,E)-3,7,11,15-tetramethylhexadeca-2,6,14-tetraenyl>benzene-1,4-diol

: 57576-82-6
2-methyl-6-<(E,E,E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>cyclohexa-2,5-diene-1,4-dione

Guidance literature:: With manganese(IV) oxide; In benzene; at 20 ℃; for 0.5h;
DOI:10.1016/S0968-0896(01)00428-X

Reference yield:

: 50848-64-1
2E,6E,10E-geranylgeranyl bromide

: 57576-82-6
2-methyl-6-<(E,E,E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>cyclohexa-2,5-diene-1,4-dione

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-BuLi / tetrahydrofuran / 0.5 h / -78 °C

1.2: 33 percent / CuI / tetrahydrofuran / 1.5 h / -78 - 20 °C

2.1: 98 percent / conc. HCl / CHCl₃; methanol / 1 h / Heating

3.1: 76 percent / MnO₂ / benzene / 0.5 h / 20 °C

With hydrogenchloride; manganese(IV) oxide; n-butyllithium; In tetrahydrofuran; methanol; chloroform; benzene;
DOI:10.1016/S0968-0896(01)00428-X

Reference yield:

: 50848-61-8
1-bromo-2,5-bis(methoxymethoxy)-3-methylbenzene

: 57576-82-6
2-methyl-6-<(E,E,E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>cyclohexa-2,5-diene-1,4-dione

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-BuLi / tetrahydrofuran / 0.5 h / -78 °C

1.2: 33 percent / CuI / tetrahydrofuran / 1.5 h / -78 - 20 °C

2.1: 98 percent / conc. HCl / CHCl₃; methanol / 1 h / Heating

3.1: 76 percent / MnO₂ / benzene / 0.5 h / 20 °C

With hydrogenchloride; manganese(IV) oxide; n-butyllithium; In tetrahydrofuran; methanol; chloroform; benzene;
DOI:10.1016/S0968-0896(01)00428-X