1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone

Base Information

• Chemical Name: 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone
• CAS No.: 84360-52-1
• Molecular Formula: C15H20O2
• Molecular Weight: 232.32
• DSSTox Substance ID: DTXSID20408948
• Mol file: 84360-52-1.mol

Synonyms:84360-52-1;1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone;1-(2,2-dimethyloxan-4-yl)-2-phenylethanone;1-(2,2-dimethyloxan-4-yl)-2-phenylethan-1-one;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;DTXSID20408948;MFCD00778598;AKOS015955690;VS-09053;CS-0317122;1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethan-1-one

Chemical Property of 1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone

Chemical Property:

• Vapor Pressure: 0.000143mmHg at 25°C
• Boiling Point: 332.8°C at 760 mmHg
• Flash Point: 135.9°C
• PSA: 26.30000
• Density: 1.019g/cm³
• LogP: 3.00340
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 232.146329876
• Heavy Atom Count: 17
• Complexity: 264

Purity/Quality:

98% ^*data from raw suppliers

1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenylethanone 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(CCO1)C(=O)CC2=CC=CC=C2)C