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4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one

Base Information Edit
  • Chemical Name:4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one
  • CAS No.:84963-27-9
  • Molecular Formula:C16H24 O
  • Molecular Weight:232.36116
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901005278
  • Mol file:84963-27-9.mol
4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one

Synonyms:DTXSID901005278;4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one

Suppliers and Price of 4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 4-[5-Methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-yl]but-3-en-2-one Edit
Chemical Property:
  • Vapor Pressure:0.000183mmHg at 25°C 
  • Boiling Point:329°C at 760 mmHg 
  • Flash Point:146°C 
  • PSA:17.07000 
  • Density:0.985g/cm3 
  • LogP:4.00610 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:232.182715385
  • Heavy Atom Count:17
  • Complexity:362
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2C(CC1CC2C(C)C)C=CC(=O)C
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