3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Base Information

• Chemical Name: 3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-
• CAS No.: 38996-32-6
• Molecular Formula: C10H16O3
• Molecular Weight: 184.235
• DSSTox Substance ID: DTXSID60446021
• Nikkaji Number: J1.843.817H

Synonyms:38996-32-6;3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-;5-(oxan-2-yloxy)pent-3-yn-1-ol;SCHEMBL21641738;DTXSID60446021;1-(tetrahydro-2h-pyran-2-yloxy)pent-2-yn-5-ol;5-(Tetrahydro-2H-pyran-2-yloxy)3-pentyne-1-ol

Chemical Property of 3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 184.109944368
• Heavy Atom Count: 13
• Complexity: 189

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCOC(C1)OCC#CCCO

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