(1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate

Base Information

Chemical Name:(1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate
CAS No.:1629-51-2
Molecular Formula:C18H12O6
Molecular Weight:324.29
Hs Code.:2915390090
European Community (EC) Number:664-135-2
Nikkaji Number:J80.266B
ChEMBL ID:CHEMBL451981
Mol file:1629-51-2.mol

Synonyms:1629-51-2;1,2-diacetoxyanthraquinone;(1-acetyloxy-9,10-dioxoanthracen-2-yl) acetate;1,2-Diacetoxy-9,10-anthraquinone;9,10-Dioxo-9,10-dihydroanthracene-1,2-diyl diacetate;Alizarin diacetate;alizarin-1,2-diacetate;CHEMBL451981;SCHEMBL4645309;AKOS024340805;(1-acetoxy-9,10-dioxo-2-anthryl) acetate;9,10-Anthracenedione, 1,2-bis(acetyloxy)-;9,10-Dioxo-9,10-dihydroanthracene-1,2-diyldiacetate;1-(acetyloxy)-9,10-dioxo-9,10-dihydro-2-anthracenyl acetate;InChI=1/C18H12O6/c1-9(19)23-14-8-7-13-15(18(14)24-10(2)20)17(22)12-6-4-3-5-11(12)16(13)21/h3-8H,1-2H

Suppliers and Price of (1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate

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
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Total 6 raw suppliers

Chemical Property of (1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate

Chemical Property:

Boiling Point:524.5±50.0 °C(Predicted)
PSA：86.74000
Density:1.383±0.06 g/cm3(Predicted)
LogP:2.31260
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:324.06338810
Heavy Atom Count:24
Complexity:568

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Technology Process of (1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate

There total 11 articles about (1-Acetyloxy-9,10-dioxoanthracen-2-yl) acetate 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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