4-(Tetrahydro-pyran-2-yloxy)-but-2-yn-1-ol

Base Information

• Chemical Name: 4-(Tetrahydro-pyran-2-yloxy)-but-2-yn-1-ol
• CAS No.: 64244-47-9
• Molecular Formula: C9H14O3
• Molecular Weight: 170.208
• DSSTox Substance ID: DTXSID80456006
• Nikkaji Number: J956.193E
• Mol file: 64244-47-9.mol

Synonyms:64244-47-9;4-(oxan-2-yloxy)but-2-yn-1-ol;4-(tetrahydro-pyran-2-yloxy)-but-2-yn-1-ol;2-Butyn-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-;4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-yn-1-ol;SCHEMBL2988696;DTXSID80456006;USEMUTURTYPBIO-UHFFFAOYSA-N;4-tetrahydropyranoxy-2-butyn-1-ol;FT-0729278;2-butyne-1,4-diol monotetrahydropyranyl ether;4-(Tetrahydro-2H-pyran-2-yloxy)-2-butyne-1-ol;A1-31436

Chemical Property of 4-(Tetrahydro-pyran-2-yloxy)-but-2-yn-1-ol

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 170.094294304
• Heavy Atom Count: 12
• Complexity: 177

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCOC(C1)OCC#CCO