Violaceol II tetraacetate

Base Information

Chemical Name:Violaceol II tetraacetate
CAS No.:81835-43-0
Molecular Formula:C₂₂H₂₂O₉
Molecular Weight:430.411
Hs Code.:
DSSTox Substance ID:DTXSID20231410
Wikidata:Q83112350
Mol file:81835-43-0.mol

Synonyms:Violaceol II tetraacetate;BRN 5669954;81835-43-0;1,2-Benzenediol, 3-(2,6-bis(acetyloxy)-4-methylphenoxy)-5-methyl-, diacetate;DTXSID20231410;LS-29932

Suppliers and Price of Violaceol II 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 4 raw suppliers

Chemical Property of Violaceol II tetraacetate

Chemical Property:

Vapor Pressure:6.25E-10mmHg at 25°C
Boiling Point:494.8°Cat760mmHg
Flash Point:212.7°C
PSA：114.43000
Density:1.254g/cm³
LogP:3.79690
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:650

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)OC(=O)C)OC(=O)C)OC2=C(C=C(C=C2OC(=O)C)C)OC(=O)C

Technology Process of Violaceol II tetraacetate

There total 1 articles about Violaceol II 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: