pseudoionone

Names

[ CAS No. ]:
58689-15-9

[ Name ]:
pseudoionone

[Synonym ]:
pseudo-ionone
(5Ξ,7E)-ψ-ionone
(3E,5Ξ)-6,10-dimethyl-undeca-3,5,9-trien-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20O

[ Molecular Weight ]:
192.29700

[ Exact Mass ]:
192.15100

[ PSA ]:
17.07000

[ LogP ]:
3.82430

Precursor & DownStream

Precursor

DownStream

  • 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
  • alpha-Ionone
  • γ-Carotene

Related Compounds

  • Pseudoionone
  • Pseudoionone
  • PSEUDOIONONE
  • pseudoionone
  • cis-pseudoionone
  • 3Z,5Z-Pseudoionone
  • (2R)-2-[ethyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-3-phenylpropanoic acid
  • Ethyl 4,4,4-trifluoro-2-(methylamino)butanoate
  • rac-methyl 2-[(4aR,8aR)-decahydroquinolin-4a-yl]acetate
  • Methyl 1-(azetidin-3-yl)-6-oxo-1,6-dihydropyridine-3-carboxylate
  • ethyl (2R)-2-(2-aminoacetamido)-3-methylbutanoate
  • 3-Chloro-4-(morpholin-4-yl)aniline dihydrochloride
  • 1-{6-Methylthieno[2,3-d]pyrimidin-4-yl}piperidin-4-amine dihydrochloride
  • Ethyl 3-phenoxyazetidine-3-carboxylate
  • (2S,3R)-2-{[(benzyloxy)carbonyl](cyclopropyl)amino}-3-hydroxybutanoic acid
  • {2-Oxo-6-oxaspiro[3.4]octan-7-yl}methanesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.