2',4',6'-Triacetoxyacetophenone

Base Information

Chemical Name:2',4',6'-Triacetoxyacetophenone
CAS No.:144152-27-2
Molecular Formula:C14H14O7
Molecular Weight:294.261
Hs Code.:
DSSTox Substance ID:DTXSID10543438
Nikkaji Number:J1.597.484B
Wikidata:Q82420315
Mol file:144152-27-2.mol

Synonyms:144152-27-2;2',4',6'-Triacetoxyacetophenone;DTXSID10543438;2-Acetylbenzene-1,3,5-triyl triacetate

Suppliers and Price of 2',4',6'-Triacetoxyacetophenone

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 2 raw suppliers

Chemical Property of 2',4',6'-Triacetoxyacetophenone

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:294.07395278
Heavy Atom Count:21
Complexity:417

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C=C(C=C1OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of 2',4',6'-Triacetoxyacetophenone

There total 5 articles about 2',4',6'-Triacetoxyacetophenone 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: 90.0%

: 480-66-0,67471-34-5
2,4,6-trihydroxyacetophenone

: 108-24-7
acetic anhydride

: 144152-27-2
1-[2,4,6-tris(acetyloxy)phenyl]ethanone

Guidance literature:: With pyridine; at 20 ℃; for 4h;
DOI:10.1021/acs.jnatprod.0c00587

Reference yield: 31.0%

: 108-24-7
acetic anhydride

: 3-C-(2-deoxy-β-D-arabino-hexopyranosyl)phloroacetophenone

: 144152-27-2
1-[2,4,6-tris(acetyloxy)phenyl]ethanone

: 2,4,6-tri-acetoxy-3-C-(3,4,6-tri-O-acetyl-2-deoxy-β-D-arabino-hexopyranosyl)acetophenone

: 2,4,6-tri-acetoxy-3,5-bis-C-(3,4,6-tri-O-acetyl-2-deoxy-β-D-arabino-hexopyranosyl)acetophenone

Guidance literature:: 3-C-(2-deoxy-β-D-arabino-hexopyranosyl)phloroacetophenone; With Dowex-50W (H⁺); In acetonitrile; at 20 ℃; for 0.5h;

acetic anhydride; With pyridine; dmap; at 0 ℃; for 12h;
DOI:10.1016/S0008-6215(01)00183-5