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6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol

Base Information Edit
  • Chemical Name:6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol
  • CAS No.:66084-35-3
  • Molecular Formula:C11H18O3
  • Molecular Weight:198.262
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70453428
  • Nikkaji Number:J760.308H
  • Mol file:66084-35-3.mol
6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol

Synonyms:66084-35-3;6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol;2-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-;6-(oxan-2-yloxy)hex-2-yn-1-ol;SCHEMBL6507456;DTXSID70453428;LCRBCXHVYAKSKU-UHFFFAOYSA-N;2-(6-hydroxy-4-hexynyloxy)tetrahydropyran;6-[(Tetrahydro-2H-pyran)-2-yloxy]-2-hexyn-1-ol

Suppliers and Price of 6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 6-(tetrahydro-2H-pyran-2-yloxy)-2-hexyn-1-ol Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:198.125594432
  • Heavy Atom Count:14
  • Complexity:201
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCOC(C1)OCCCC#CCO
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