4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

Base Information

Chemical Name:4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester
CAS No.:479-16-3
Molecular Formula:C19H17ClO8
Molecular Weight:408.792
Hs Code.:
Mol file:479-16-3.mol

Synonyms:5-Chlor-atranorin;Chloratranorin;chloroantranorin;chloroatranorin;5-chloro-atranorin;

Suppliers and Price of 4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

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

TRC
Chloratranorin
1mg
$ 370.00

Total 4 raw suppliers

Chemical Property of 4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

Chemical Property:

Vapor Pressure:1.25E-12mmHg at 25°C
Melting Point:208 °C
Boiling Point:548.2°C at 760 mmHg
PKA:4.51±0.35(Predicted)
Flash Point:285.4°C
PSA：130.36000
Density:1.467g/cm³
LogP:3.20030

Purity/Quality:

99% ^*data from raw suppliers

Chloratranorin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Chloratranorin are metabolites of Evernia prunastri and functions as antioxidant, antimicrobial and potential anticancer agents.

Technology Process of 4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

There total 2 articles about 4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester 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: