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3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.

Base Information
  • Chemical Name:3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.
  • CAS No.:68039-03-2
  • Molecular Formula:C14H22O
  • Molecular Weight:206.3239
  • Hs Code.:
  • European Community (EC) Number:268-228-5
3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.

Synonyms:EINECS 268-228-5;3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.;68039-03-2;5-(2,2,3-Trimethylcyclopent-3-en-1-yl)pent-3-en-2-one, monomethyl derivative;3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethylderiv.

Suppliers and Price of 3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, monomethyl deriv.
Chemical Property:
  • Vapor Pressure:0.0035mmHg at 25°C 
  • Boiling Point:281.7°Cat760mmHg 
  • Flash Point:120.1°C 
  • Density:0.88g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:206.167065321
  • Heavy Atom Count:15
  • Complexity:318
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(C(C1)CC=CC(=O)C)(C)C)C
  • Isomeric SMILES:CC1=C(C(C(C1)C/C=C/C(=O)C)(C)C)C
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