trimethyl-1-cyclohexenyl butane-1,3-dione

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Names

[ CAS No. ]:
39900-12-4

[ Name ]:
trimethyl-1-cyclohexenyl butane-1,3-dione

[Synonym ]:
1,3-Butanedione,1-(2,6,6-trimethyl-1-cyclohexen-1-yl)
1-(2,6,6-Trimethyl-cyclohex-1-enyl)-butane-1,3-dione
EINECS 254-692-6
2,6,6-trimethyl-1-(1,3-dioxo-but-1-yl)-cyclohex-1-ene
2,6,6-Trimethyl-[1,3-dioxo-but-1-yl]-cyclohex-1-ene
1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butane-1,3-dione

Chemical & Physical Properties

[ Density]:
0.966g/cm3

[ Boiling Point ]:
297.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H20O2

[ Molecular Weight ]:
208.29700

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
208.14600

[ PSA ]:
34.14000

[ LogP ]:
3.06120

[ Index of Refraction ]:
1.466

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6,6-trimethyl-1-[3-amino-but-2-en-1-oyl]-cyclohex-1-ene

DownStream


Related Compounds

  • 1-(3-fluorophenyl)butane-1,3-dione
  • 1-(4-ethenylphenyl)butane-1,3-dione
  • 1-(3-methylphenyl)butane-1,3-dione
  • 1-(4-heptoxyphenyl)butane-1,3-dione
  • 1-(4'-bromophenyl)butane-1,3-dione
  • 1-(4-methylphenyl)butane-1,3-dione; nickel
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Chloro-3-(1-isocyanatocyclopropyl)-2-methoxybenzene
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5-formyl-2-(3-methyl-1H-pyrazol-1-yl)benzonitrile
  • tert-Butyl-DL-alanine