2-Oxo-2-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)ethyl acetate

Base Information

• Chemical Name: 2-Oxo-2-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)ethyl acetate
• CAS No.: 85567-34-6
• Molecular Formula: C13H20 O3
• Molecular Weight: 224.2961
• European Community (EC) Number: 287-748-3
• DSSTox Substance ID: DTXSID101006141
• Nikkaji Number: J310.702G
• Mol file: 85567-34-6.mol

Synonyms:85567-34-6;EINECS 287-748-3;2-Oxo-2-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)ethyl acetate;2-OXO-2-(3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL)ETHYL ACETATE;Ethanone,2-(acetyloxy)-1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-;DTXSID101006141;2-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-oxoethyl acetate;2-(Acetyloxy)-1-(3,3-dimethylbicyclo[2.2.1]heptan-2-yl)ethanone

Chemical Property of 2-Oxo-2-(3,3-dimethylbicyclo(2.2.1)hept-2-yl)ethyl acetate

Chemical Property:

• Vapor Pressure: 0.00113mmHg at 25°C
• Boiling Point: 300.2°C at 760 mmHg
• Flash Point: 127.8°C
• PSA: 43.37000
• Density: 1.061g/cm³
• LogP: 2.19090
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 224.14124450
• Heavy Atom Count: 16
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(=O)C1C2CCC(C2)C1(C)C

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