2,5-Hexanedione,3,3,4,4-tetramethyl-

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Names

[ CAS No. ]:
23328-38-3

[ Name ]:
2,5-Hexanedione,3,3,4,4-tetramethyl-

[Synonym ]:
2,5-Hexanedione,3,3,4,4-tetramethyl
3,3,4,4-tetramethyl-hexane-2,5-dione
3,3,4,4-tetramethyl-2,5-hexanedione
3,3,4,4-Tetramethyl-hexan-2,5-dion

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
239.6ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
87.6ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
34.14000

[ LogP ]:
2.21680

[ Vapour Pressure ]:
0.0397mmHg at 25°C

[ Index of Refraction ]:
1.428

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dimethylbut-2-enoic acid
  • 3-Methyl-2-butanone
  • trimethyl(3-methylbut-2-en-2-yloxy)silane
  • 1, 3-Dibromo-3-methylbutan-2-one
  • UNII:93FF0F303R
  • 2-(2-tert-butylperoxypropan-2-ylperoxy)-2-methylpropane
  • 2,2-dimethyl-1-phenylbutane-1,3-dione

DownStream

  • Butanedioic acid,2,2,3,3-tetramethyl-

Related Compounds

  • 2,5-Pyrrolidinedione,3,3,4,4-tetramethyl-
  • 2,5-hexanedione-d10
  • 2,5-Furandione,dihydro-3,3,4,4-tetramethyl-
  • 1-bromo-3,3,4,4-tetramethylpyrrolidine-2,5-dione
  • 1-butyl-3,3,4,4-tetramethylpyrrolidine-2,5-dione
  • 2,5-Hexanedione,3,4-diacetyl-
  • (4-((2-methylpyrimidin-4-yl)oxy)piperidin-1-yl)(9H-xanthen-9-yl)methanone
  • Ethyl 4-((2-methylpyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • (4-((2-Methylpyrimidin-4-yl)oxy)piperidin-1-yl)(pyridin-3-yl)methanone
  • (4-((2-Methylpyrimidin-4-yl)oxy)piperidin-1-yl)(pyridin-4-yl)methanone
  • 2-(3-Methoxyphenyl)-1-(4-((2-methylpyrimidin-4-yl)oxy)piperidin-1-yl)ethanone
  • (5-Chlorothiophen-2-yl)(4-((2-methylpyrimidin-4-yl)oxy)piperidin-1-yl)methanone
  • Furan-3-yl(4-((2-methylpyrimidin-4-yl)oxy)piperidin-1-yl)methanone
  • Tert-butyl 2-(4-((2-methylpyrimidin-4-yl)oxy)piperidine-1-carbonyl)pyrrolidine-1-carboxylate
  • (2-((Difluoromethyl)thio)phenyl)(4-((2-methylpyrimidin-4-yl)oxy)piperidin-1-yl)methanone
  • (4-((2-Methylpyrimidin-4-yl)oxy)piperidin-1-yl)(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanone
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