2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane

Base Information

Chemical Name:2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane
CAS No.:90655-78-0
Molecular Formula:C₁₂H₂₂O₅
Molecular Weight:246.304
Hs Code.:
DSSTox Substance ID:DTXSID001189237

Synonyms:90655-78-0;2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane;1,4,7,10-Tetraoxacyclododecane, 2-[(2-propen-1-yloxy)methyl]-;SCHEMBL20225726;DTXSID001189237;2-(Prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane;2-[(2-Propen-1-yloxy)methyl]-1,4,7,10-tetraoxacyclododecane

Suppliers and Price of 2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane

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
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price

Total 3 raw suppliers

Chemical Property of 2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:246.14672380
Heavy Atom Count:17
Complexity:186

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOCC1COCCOCCOCCO1

Technology Process of 2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane

There total 1 articles about 2-((Allyloxy)methyl)-1,4,7,10-tetraoxacyclododecane 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: