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4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate

Base Information Edit
  • Chemical Name:4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate
  • CAS No.:85567-27-7
  • Molecular Formula:C17H28 O2
  • Molecular Weight:264.40302
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001006136
  • Mol file:85567-27-7.mol
4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate

Synonyms:DTXSID001006136;4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate

Suppliers and Price of 4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate
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 3 raw suppliers
Chemical Property of 4-(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)-2-ethylbut-2-en-1-yl acetate Edit
Chemical Property:
  • Vapor Pressure:0.00013mmHg at 25°C 
  • Boiling Point:334.2°C at 760 mmHg 
  • Flash Point:104.3°C 
  • PSA:26.30000 
  • Density:0.954g/cm3 
  • LogP:4.34830 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:264.208930132
  • Heavy Atom Count:19
  • Complexity:368
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=CCC1C2CCC(C2)C1(C)C)COC(=O)C
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