1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone

Base Information Edit

Chemical Name:1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone
CAS No.:130293-26-4
Molecular Formula:C12H12 O4
Molecular Weight:220.22
Hs Code.:
DSSTox Substance ID:DTXSID60926671
Nikkaji Number:J536.031E
Mol file:130293-26-4.mol

Synonyms:130293-26-4;1-(2a,7b-dimethyldioxeto[3,4-b][1]benzofuran-5-yl)ethanone;1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)etha none;1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone;DTXSID60926671;1-(2a,7b-Dimethyl-2a,7b-dihydro[1,2]dioxeto[3,4-b][1]benzofuran-5-yl)ethan-1-one

Suppliers and Price of 1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone

Supply Marketing:Edit

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 1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone Edit

Chemical Property:

Vapor Pressure:0.000385mmHg at 25°C
Boiling Point:317.4°Cat760mmHg
Flash Point:139.4°C
PSA：44.76000
Density:1.301g/cm³
LogP:2.17480
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:220.07355886
Heavy Atom Count:16
Complexity:342

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:CC(=O)C1=CC2=C(C=C1)C3(C(O2)(OO3)C)C

Technology Process of 1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone

There total 2 articles about 1-(2a,7b-Dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran-5-yl)ethanone 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: 38.0%