Diallyl dioxide, threo-(R,R)-

Base Information Edit

Chemical Name:Diallyl dioxide, threo-(R,R)-
CAS No.:131722-62-8
Molecular Formula:C₆H₁₀O₂
Molecular Weight:114.144
Hs Code.:
UNII:996KQ9AZCS,2NPA79GE53
Nikkaji Number:J381.331B
Mol file:131722-62-8.mol

Synonyms:996KQ9AZCS;Diallyl dioxide, threo-(+)-;Diallyl dioxide, threo-(R,R)-;(R,R)-1,2:5,6-Diepoxyhexane;UNII-996KQ9AZCS;L-Threo-hexitol, 1,2:5,6-dianhydro-3,4-dideoxy-;131722-62-8;Diallyl dioxide, threo-;(2R,2'R)-Ethylenebisoxirane;2NPA79GE53;SCHEMBL7524613;Threo-hexitol, 1,2:5,6-dianhydro-3,4-dideoxy-

Suppliers and Price of Diallyl dioxide, threo-(R,R)-

Supply Marketing:Edit

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

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Chemical Property of Diallyl dioxide, threo-(R,R)- Edit

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:80.5

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1C(O1)CCC2CO2
Isomeric SMILES:C1[C@H](O1)CC[C@@H]2CO2

Technology Process of Diallyl dioxide, threo-(R,R)-

There total 18 articles about Diallyl dioxide, threo-(R,R)- 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: 99.0%