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
  • 4-Bromo-6-(4-tert-butylphenyl)-5-fluoropyrimidine
  • 6-(4-Butylcyclohexyl)-5-fluoro-3,4-dihydropyrimidin-4-one
  • (1S)-2-acetyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • Methyl 2-({[(benzyloxy)carbonyl]amino}methyl)prop-2-enoate
  • 4-{Ethyl[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 4-(4-Butylcyclohexyl)-6-chloro-5-fluoropyrimidine
  • 4-Bromo-5-fluoro-6-[3-(trifluoromethyl)phenyl]pyrimidine
  • 1-acetyl-2-(methoxymethyl)-2,3-dihydro-1H-indole-2-carboxylic acid
  • 4-[(1R)-1-{[(prop-2-en-1-yloxy)carbonyl]amino}ethyl]benzoic acid
  • 2-Acetyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
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