Ethanone, 1-(1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-

Base Information

• Chemical Name: Ethanone, 1-(1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-
• CAS No.: 101200-52-6
• Molecular Formula: C15H24 O
• Molecular Weight: 220.3505
• DSSTox Substance ID: DTXSID50888799
• Nikkaji Number: J1.550.698I
• Mol file: 101200-52-6.mol

Synonyms:101200-52-6;Ethanone, 1-(1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-;Ethanone, 1-[1,2-dimethyl-4-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-;Ethanone, 1-(1,2,3,4-tetrahydro-1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl-;DTXSID50888799;1-(1,2-Dimethyl-4-isopropylbicyclo[2.2.2]octa-5-ene-2-yl)ethanone

Chemical Property of Ethanone, 1-(1,2-dimethyl-4-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-

Chemical Property:

• Vapor Pressure: 0.00585mmHg at 25°C
• Boiling Point: 273.1°Cat760mmHg
• Flash Point: 107.1°C
• PSA: 17.07000
• Density: 0.968g/cm³
• LogP: 3.98410
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 220.182715385
• Heavy Atom Count: 16
• Complexity: 354

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C12CCC(C=C1)(C(C2)(C)C(=O)C)C