220094-82-6

Basic information

• Product Name: C₂₃H₃₃NO₂S
• Synonyms: C₂₃H₃₃NO₂S
• CAS NO: 220094-82-6
• Molecular Weight: 387.587
• Mol File: 220094-82-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₃H₃₃NO₂S(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₃H₃₃NO₂S(220094-82-6)
• EPA Substance Registry System: C₂₃H₃₃NO₂S(220094-82-6)

Safety Data

• Hazardous Substances Data: 220094-82-6(Hazardous Substances Data)

Upstream product

• 61692-48-6 3-Isobutoxy-5-methyl-cyclohex-2-enone 
• 85221-99-4 2-methyl-3-(bromomethyl)-5-bromo-2-pentene 
• 22196-46-9 (±)-β-vetivone 
• 80482-67-3 (-)-(R)-N,S-dimethyl-S-phenylsulfoximine 

Downstream Products

• 18444-79-6 (-)-β-vetivone 

Relevant articles and documents

Structure/odor relationships of (-)- and (+)-β-vetivone, and their demethyl derivatives: Short communication

(-)-β-Vetivone ((-)-3a), one of the main constituents of vetiver oil, was submitted to a structure/odor relationship study. The influence of the Me groups at the cyclohexenone ring and of the configuration on the odor was examined. Detailed 1H- and 13C-NMR-spectroscopic data were collected, and the absolute configurations were determined by CD methods.