(1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Base Information Edit

Chemical Name:(1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
CAS No.:109362-24-5
Molecular Formula:C8H10 O7
Molecular Weight:218.163
Hs Code.:
Mol file:109362-24-5.mol

Synonyms:7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5,6-dihydroxy-, (1a,2a,3a,4a,5a,6a)-

Suppliers and Price of (1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid Edit

Chemical Property:

Vapor Pressure:5.07E-16mmHg at 25°C
Boiling Point:583°C at 760 mmHg
Flash Point:242.7°C
Density:1.901g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

There total 2 articles about (1R,2S,3R,4S,5S,6R)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic 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: 84.5%