3,5,5-trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one

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Names

[ CAS No. ]:
74233-41-3

[ Name ]:
3,5,5-trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one

[Synonym ]:
GSTVTHMQXVKNQF-UHFFFAOYSA
4-megastigmen-3,9-dione
EINECS 277-784-8

Chemical & Physical Properties

[ Density]:
0.945g/cm3

[ Boiling Point ]:
307.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O2

[ Molecular Weight ]:
208.29700

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
208.14600

[ PSA ]:
34.14000

[ LogP ]:
2.91710

[ Index of Refraction ]:
1.457

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • alpha-Ionone
  • 4-oxo-dihydro-α-ionone monoethylene glycol ketal
  • 2-methyl-2-(2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethyl)-1,3-dioxolane
  • dihydo-alpha-ionone
  • Isophorone

DownStream

Related Compounds

  • 3,5,5-trimethyl-4-(3-oxopentyl)cyclohex-2-en-1-one
  • 3,5,5-trimethyl-2-(3-oxobutyl)cyclohex-2-en-1-one
  • 3,5,5-trimethyl-4-[(3-methyloxiran-2-yl)methylidene]cyclohex-2-en-1-one
  • 3,5,5-Trimethyl-4-(3-oxo-1-butenyl)-2-cyclohexen-1-one
  • (+)-Dehydrovomifoliol
  • (S)-4-hydroxy-3,5,5-trimethyl-4-(tosylmethyl)cyclohex-2-en-1-one
  • 1-Ethynyl-1-(pent-1-en-1-yl)cyclopropane
  • 2-{Pyrazolo[1,5-a]pyridin-3-yl}ethane-1-thiol
  • 2-amino-3-(1H-indazol-7-yl)propan-1-ol
  • (2R)-4-(3-bromo-4-methylphenyl)butan-2-ol
  • 3-(3-Methylpyridin-2-yl)butanoic acid
  • 1-(2-Chloro-6-methylphenyl)ethane-1,2-diol
  • 3-[(2-Methoxynaphthalen-1-yl)oxy]pyrrolidine
  • [1-(5-Phenylthiophen-2-yl)cyclobutyl]methanol
  • 5-(1H-1,2,3,4-tetrazol-1-yl)pent-2-en-1-ol
  • 3-Amino-1-(2,6-dichlorophenyl)propan-1-one
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