1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol

Base Information Edit

Chemical Name:1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol
CAS No.:6338-38-1
Molecular Formula:C₁₂H₁₈O₆
Molecular Weight:258.271
Hs Code.:
Mol file:6338-38-1.mol

Synonyms:Glucitol, 1,4:3,6-dianhydro-, dipropionate,D- (8CI); Furo[3,2-b]furan, D-glucitolderiv.; NSC 40733

Suppliers and Price of 1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol

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
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price

Total 5 raw suppliers

Chemical Property of 1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol Edit

Chemical Property:

Vapor Pressure:9.07E-05mmHg at 25°C
Boiling Point:339.6°Cat760mmHg
Flash Point:148.2°C
Density:1.22g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol

There total 4 articles about 1,4:3,6-dianhydro-2,5-di-O-propanoylhexitol 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: 98.0%