[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

Base Information

Chemical Name:[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone
CAS No.:23783-80-4
Molecular Formula:C12H6 O4
Molecular Weight:214.177
Hs Code.:
Mol file:23783-80-4.mol

Synonyms:2,2'-Bi-p-benzoquinone(6CI,7CI); Biquinonyl; Diquinone; NSC 243693; p-Benzoquinonyl-p-benzoquinone

Suppliers and Price of [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

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Technology Process of [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

There total 1 articles about [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone 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: 50.0%

: 1806-29-7
2,2'-dihydroxybiphenyl

: 23783-80-4
[1,1'-bi(cyclohexane)]-3,3',6,6'-tetraene-2,2',5,5'-tetraone

: 25483-66-3
1-(2'-hydroxyphenyl)-2,5-benzoquinone

Guidance literature:: With potassiuim nitrosodisulfonate; In water; acetone; at 20 ℃; for 2h;
DOI:10.1002/1099-0690(200206)2002:11<1834::AID-EJOC1834>3.0.CO;2-K