Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)

Base Information

Chemical Name:Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
CAS No.:4442-57-3
Molecular Formula:C10H6O5
Molecular Weight:206.15200
Hs Code.:
Mol file:4442-57-3.mol

Synonyms:4,5-Aethylendioxy-phthalsaeureanhydrid;4,5-ethylenedioxy-phthalic acid anhydride;2,3-Dihydro-furo[4,5]benzo[1,2-b][1,4]dioxine-6,8-dione;

Suppliers and Price of Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)

Chemical Property:

Melting Point:242 °C (acetic anhydride)
PSA：61.83000
LogP:0.76840

Purity/Quality:: 95% ^*data from raw suppliers

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Technology Process of Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)

There total 2 articles about Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI) 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:

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