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Technology Process of Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-

Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-

Base Information
  • Chemical Name:Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-
  • CAS No.:68901-22-4
  • Molecular Formula:C17H28 O
  • Molecular Weight:248.40362
  • Hs Code.:
  • European Community (EC) Number:272-665-7
  • Nikkaji Number:J332.717E
  • Mol file:68901-22-4.mol
Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-

Synonyms:68901-22-4;EINECS 272-665-7;2-Methyl-4-(camphenyl-8)-cyclohexanone;Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-;Cyclohexanone, 4-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methyl-;4-((3,3-Dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methylcyclohexan-1-one;4-[(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methylcyclohexan-1-one;SCHEMBL1793773;4-[(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)methyl]-2-methylcyclohexanone;Cyclohexanone, 4-[(3,3-dimethylbicyclo[2.2.1] hept-2-yl)methyl]-2-methyl-;4 - ((3,3 - dimethylbicyclo(2.2.1)hept - 2 - yl)methyl) - 2 - methylcyclohexan - 1 - one

Suppliers and Price of Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Cyclohexanone, 4-((3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl)-2-methyl-
Chemical Property:
  • Vapor Pressure:0.000247mmHg at 25°C 
  • Boiling Point:324.4°C at 760 mmHg 
  • Flash Point:142.2°C 
  • PSA：17.07000 
  • Density:0.954g/cm3 
  • LogP:4.45410 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:248.214015512
  • Heavy Atom Count:18
  • Complexity:344
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(CCC1=O)CC2C3CCC(C3)C2(C)C
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