L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-

Base Information

Chemical Name:L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-
CAS No.:13374-46-4
Molecular Formula:C₁₂H₁₈O₆
Molecular Weight:258.271
Hs Code.:
Mol file:13374-46-4.mol

Synonyms:Iditol,1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)- (7CI); NSC 56844

Suppliers and Price of L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-

Chemical Property:

Boiling Point:422.1°Cat760mmHg
Flash Point:183.1°C
PSA：61.98000
Density:1.33g/cm³
LogP:-0.64800

Purity/Quality:

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Technology Process of L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)-

There total 7 articles about L-Iditol, 1,4:3,6-dianhydro-2,5-bis-O-(2,3-epoxypropyl)- 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: 78.0%