1-(Tetrahydropyran-2-yloxy)-propan-2-one

Base Information

• Chemical Name: 1-(Tetrahydropyran-2-yloxy)-propan-2-one
• CAS No.: 53343-13-8
• Molecular Formula: C8H14O3
• Molecular Weight: 158.197
• DSSTox Substance ID: DTXSID30455701
• Nikkaji Number: J325.158F
• Mol file: 53343-13-8.mol

Synonyms:53343-13-8;1-(oxan-2-yloxy)propan-2-one;1-(tetrahydropyran-2-yloxy)-propan-2-one;2-Propanone, 1-[(tetrahydro-2H-pyran-2-yl)oxy]-;SCHEMBL3816272;DTXSID30455701;(tetrahydro-2-pyranyloxy)-acetone;KWHHMYOHJNMZID-UHFFFAOYSA-N;1-(Tetrahydro-2H-pyran-2-yloxy)acetone;1-(tetrahydro-pyran-2-yloxy)-propan-2-one;FT-0720935

Chemical Property of 1-(Tetrahydropyran-2-yloxy)-propan-2-one

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 158.094294304
• Heavy Atom Count: 11
• Complexity: 133

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)COC1CCCCO1