4,7-Dimethyl-1-benzofuran-3-one

Base Information

Chemical Name:4,7-Dimethyl-1-benzofuran-3-one
CAS No.:20895-45-8
Molecular Formula:C₁₀H₁₀O₂
Molecular Weight:162.188
Hs Code.:2932999099
DSSTox Substance ID:DTXSID60175041
Nikkaji Number:J101.431E
Wikidata:Q83045266
Mol file:20895-45-8.mol

Synonyms:4,7-dimethyl-1-benzofuran-3-one;20895-45-8;4,7-Dimethyl-3(2H)-benzofuranone;3(2H)-Benzofuranone, 4,7-dimethyl-;3(2H)-Benzofuranone, 4,7-dimethyl-;4,7-Dimethylbenzofuran-3(2H)-one;4,7-DIMETHYL-3(2H)BENZOFURANONE;4,7-dimethyl-3-benzofuranone;DTXSID60175041;ODMBMXUQRFINIK-UHFFFAOYSA-N;3(2h)-benzofuranone,4,7-dimethyl-;AM9236;AKOS009561579;3(2h)-benzo[b]furanone,4,7-dimethyl-;4,7-Dimethyl-1-benzofuran-3(2H)-one #;4,7-dimethyl-2,3-dihydro-1-benzofuran-3-one

Suppliers and Price of 4,7-Dimethyl-1-benzofuran-3-one

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 9 raw suppliers

Chemical Property of 4,7-Dimethyl-1-benzofuran-3-one

Chemical Property:

Vapor Pressure:0.000869mmHg at 25°C
Boiling Point:304.5oC at 760 mmHg
Flash Point:146.4oC
PSA：26.30000
Density:1.17g/cm3
LogP:1.87850
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:200

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=O)COC2=C(C=C1)C

Technology Process of 4,7-Dimethyl-1-benzofuran-3-one

There total 1 articles about 4,7-Dimethyl-1-benzofuran-3-one 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: