Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI)

Base Information Edit

Chemical Name:Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI)
CAS No.:858789-66-9
Molecular Formula:C₁₃H₁₄O₅
Molecular Weight:250.251
Hs Code.:
Mol file:858789-66-9.mol

Synonyms:Benzo[b]-p-dioxino[2,3-e]-p-dioxin,6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI)

Suppliers and Price of Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI)

Supply Marketing:Edit

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 Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI) Edit

Chemical Property:

PSA：46.15000
LogP:1.72160

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Technology Process of Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI)

There total 2 articles about Benzo[b]-p-dioxino[2,3-e]-p-dioxin, 6-(allyloxy)-2,3,4a,10a-tetrahydro- (5CI) 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:

: 87-66-1
2-hydroxyresorcinol

: 858789-66-9
(+/-)-6-Allyloxy-(4ar,10ac)-2,3,4a,10a-tetrahydro-benzo[b][1,4]dioxino[2,3-e][1,4]dioxin

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine; benzene

2: potassium carbonate; acetone

With pyridine; potassium carbonate; acetone; benzene;
DOI:10.1039/jr9460001003