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(R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one

Base Information Edit
  • Chemical Name:(R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one
  • CAS No.:66067-35-4
  • Molecular Formula:C18H30O2
  • Molecular Weight:278.4296
  • Hs Code.:
  • Wikidata:Q76387769
  • Mol file:66067-35-4.mol
(R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one

Synonyms:(R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one;5,9-Dodecadien-2-one, 6,10-dimethyl-12-(3,3-dimethyloxiranyl)-, (R-(E,E))-;66067-35-4;LS-63399

Suppliers and Price of (R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R-(E,E))-6,10-Dimethyl-12-(3,3-dimethyloxiranyl)-5,9-dodecadien-2-one Edit
Chemical Property:
  • Vapor Pressure:3.11E-06mmHg at 25°C 
  • Boiling Point:388.2°Cat760mmHg 
  • Flash Point:148.5°C 
  • Density:0.921g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:278.224580195
  • Heavy Atom Count:20
  • Complexity:388
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=O)C)CCC=C(C)CCC1C(O1)(C)C
  • Isomeric SMILES:C/C(=C\CCC(=O)C)/CC/C=C(\C)/CC[C@@H]1C(O1)(C)C
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