Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-

Base Information

Chemical Name:Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-
CAS No.:57268-11-8
Molecular Formula:C₁₀H₁₀O₃
Molecular Weight:178.188
Hs Code.:
DSSTox Substance ID:DTXSID70513854
Wikidata:Q82373860

Synonyms:57268-11-8;Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-;1-(2H,4H-1,3-Benzodioxin-6-yl)ethan-1-one;1-(4H-1,3-benzodioxin-6-yl)ethanone;SCHEMBL3456941;DTXSID70513854;AKOS022708395;1-(2,4-dihydro-1,3-benzodioxin-6-yl)ethan-1-one

Suppliers and Price of Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-

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 Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-

Chemical Property:

Melting Point:73 °C
Boiling Point:352.2±42.0 °C(Predicted)
PSA：35.53000
Density:1.188±0.06 g/cm3(Predicted)
LogP:1.75570
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:178.062994177
Heavy Atom Count:13
Complexity:202

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC2=C(C=C1)OCOC2

Technology Process of Ethanone, 1-(4H-1,3-benzodioxin-6-yl)-

There total 1 articles about Ethanone, 1-(4H-1,3-benzodioxin-6-yl)- 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: 37.0%