Violaceol I tetraacetate

Base Information

Chemical Name:Violaceol I tetraacetate
CAS No.:68380-39-2
Molecular Formula:C22H22O9
Molecular Weight:430.4047
Hs Code.:
DSSTox Substance ID:DTXSID20987925
Wikidata:Q82976298

Synonyms:Violaceol I tetraacetate;68380-39-2;BRN 2685069;1,2-Benzenediol, 3,3'-oxybis(5-methyl-, tetraacetate;DTXSID20987925;LS-30011;Oxybis(5-methylbenzene-3,1,2-triyl) tetraacetate

Suppliers and Price of Violaceol I tetraacetate

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 1 raw suppliers

Chemical Property of Violaceol I tetraacetate

Chemical Property:

Vapor Pressure:1.28E-10mmHg at 25°C
Boiling Point:512.5°Cat760mmHg
Flash Point:220.9°C
Density:1.254g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:430.12638228
Heavy Atom Count:31
Complexity:620

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC2=C(C(=CC(=C2)C)OC(=O)C)OC(=O)C

Technology Process of Violaceol I tetraacetate

There total 2 articles about Violaceol I tetraacetate 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: