2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid

Base Information

Chemical Name:2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid
CAS No.:25110-82-1
Molecular Formula:C₁₃H₁₆O₄
Molecular Weight:236.268
Hs Code.:
Mol file:25110-82-1.mol

Synonyms:4-Indanpropionicacid, 5,6,7,7a-tetrahydro-7a-methyl-1,5-dioxo- (7CI,8CI); 7a-Methyl-5,6,7,7a-tetrahydro-1,5-dioxo-4-indanpropionicacid; 7a-Methyl-5,6,7,7a-tetrahydroindan-1,5-dione-4-(3-propionic acid)

Suppliers and Price of 2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid

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 0 raw suppliers

Chemical Property of 2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid

Chemical Property:

Vapor Pressure:7.3E-09mmHg at 25°C
Boiling Point:437.1°Cat760mmHg
Flash Point:232.3°C
PSA：71.44000
Density:1.25g/cm³
LogP:1.87990

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid

There total 2 articles about 2-(7a-methyl-1,5-dioxo-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)propanoic acid 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: