(2R,3S)-2,3-Dioctyloxirane

Base Information Edit

Chemical Name:(2R,3S)-2,3-Dioctyloxirane
CAS No.:61140-93-0
Molecular Formula:C₁₈H₃₆O
Molecular Weight:268.483
Hs Code.:
DSSTox Substance ID:DTXSID70501711
Nikkaji Number:J1.549.465D
Wikidata:Q82354242
Mol file:61140-93-0.mol

Synonyms:(2R,3S)-2,3-Dioctyloxirane;61140-93-0;cis-9,10-epoxyoctadecane;DTXSID70501711

Suppliers and Price of (2R,3S)-2,3-Dioctyloxirane

Supply Marketing:Edit

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

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Chemical Property of (2R,3S)-2,3-Dioctyloxirane Edit

Chemical Property:

XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:14
Exact Mass:268.276615768
Heavy Atom Count:19
Complexity:170

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCC1C(O1)CCCCCCCC
Isomeric SMILES:CCCCCCCC[C@@H]1[C@@H](O1)CCCCCCCC

Technology Process of (2R,3S)-2,3-Dioctyloxirane

There total 2 articles about (2R,3S)-2,3-Dioctyloxirane 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: 55.0%