2,2,7,7-tetramethyloctane-3,4,5,6-tetrone

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Names

[ CAS No. ]:
19909-70-7

[ Name ]:
2,2,7,7-tetramethyloctane-3,4,5,6-tetrone

[Synonym ]:
2,2,7,7-tetramethyl-octane-3,4,5,6-tetraone
3,4,5,6-Octanetetrone,2,2,7,7-tetramethyl
di-tert-butyl tetraketone
2,2,7,7-Tetramethyl-octa-3,4,5,6-tetraone

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
310.7ºC at 760mmHg

[ Molecular Formula ]:
C12H18O4

[ Molecular Weight ]:
226.26900

[ Flash Point ]:
127.6ºC

[ Exact Mass ]:
226.12100

[ PSA ]:
68.28000

[ LogP ]:
1.35500

[ Vapour Pressure ]:
0.000589mmHg at 25°C

[ Index of Refraction ]:
1.448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pivaloylformoin

DownStream

Related Compounds

  • 4,5-dibenzoyl-2,2,7,7-tetramethyloctane-3,6-dione
  • 3,6-ditert-butyl-2,2,7,7-tetramethylocta-3,4,5-triene
  • 2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carbonitrile
  • 2-[2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-4-fluoro-phe noxy]acetic acid
  • 2,2-dichloro-3,4,5,6,7,8-hexahydro-1H-azulene
  • 2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl 2-(1-cyclohex-2-enyl)-2-phenyl-acetate
  • 5-Bromo-2-(3-bromophenoxy)benzonitrile
  • 5-Bromo-2-[(2-methylcyclopropyl)amino]benzoic acid
  • 2-(Cyclopropylmethyl)-2-methylpropanedioic acid 1-methyl ester
  • methyl 2-(7-amino-1H-indol-1-yl)acetate
  • 1H-Tetrazole, 5-[[(2,6-difluorophenyl)methyl]thio]-1-(2,2-dimethoxyethyl)-
  • 2-(3-Isopropylpyridin-2-yl)acetic acid
  • 3-Ethoxy-2,2-dimethylbutanoic acid
  • 1-(5-Isopropylpyridin-2-yl)ethan-1-ol
  • 1-[1-(1-methyl-1H-indol-5-yl)cyclopropyl]ethan-1-amine
  • 2-(4-Chlorophenyl)-5-oxazolepropanoic acid
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