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Octane, 1-(ethynyloxy)-

Base Information
  • Chemical Name:Octane, 1-(ethynyloxy)-
  • CAS No.:101537-26-2
  • Molecular Formula:C10H18O
  • Molecular Weight:154.252
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80440268
  • Nikkaji Number:J584.080E
  • Wikidata:Q82256535
  • Mol file:101537-26-2.mol
Octane, 1-(ethynyloxy)-

Synonyms:Octane, 1-(ethynyloxy)-;101537-26-2;(Octyloxy)acetylene;SCHEMBL5698803;DTXSID80440268

Suppliers and Price of Octane, 1-(ethynyloxy)-
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Chemical Property of Octane, 1-(ethynyloxy)-
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:154.135765193
  • Heavy Atom Count:11
  • Complexity:109
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOC#C
Technology Process of Octane, 1-(ethynyloxy)-

There total 1 articles about Octane, 1-(ethynyloxy)- 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:
Guidance literature:
With tert.-butyl lithium; In tetrahydrofuran; at -78 ℃; Product distribution; other bases, also in presence of HMPA or TMEDA;
DOI:10.1021/jo00103a059
Guidance literature:
With (Bu3Sn)2Cu(CN)Li2; In tetrahydrofuran; at -40 - 0 ℃; Product distribution; Mechanism; 1H-NMR spectra; different conditions, other cuprates and further acetylenic ether substrates;
DOI:10.1055/s-1994-25492
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