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Technology Process of Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one

Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one

Base Information
  • Chemical Name:Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one
  • CAS No.:68611-23-4
  • Molecular Formula:C17H30O
  • Molecular Weight:250.42
  • Hs Code.:
  • European Community (EC) Number:271-889-2
  • Mol file:68611-23-4.mol
Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one

Synonyms:68611-23-4;prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one;SCHEMBL1774018;EINECS 271-889-2

Suppliers and Price of Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 51 raw suppliers
Chemical Property of Prop-2-yn-1-ol;1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one
Chemical Property:
  • Vapor Pressure:0.005mmHg at 25°C 
  • Boiling Point:275.7°C at 760 mmHg 
  • Flash Point:99.3°C 
  • PSA：9.23000 
  • Density:0.966[at 20℃] 
  • LogP:4.65560 
  • Water Solubility.:12.6mg/L at 24℃ 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:264.208930132
  • Heavy Atom Count:19
  • Complexity:299
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Chemical Classes:UVCB
  • Canonical SMILES:CCC(=O)CCC1C(=CCCC1(C)C)C.C#CCO
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