pentane-2,3,4-trione

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Names

[ CAS No. ]:
921-11-9

[ Name ]:
pentane-2,3,4-trione

[Synonym ]:
2,3,4-Trioxopentan
2,3,4-Pentanetrione
CH3(CO)3CH3
3-ethoxymethylene acetylacetone
2,4-Pentanetrione
dimethyl triketone
(CH3CO)2C=O

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
182ºC at 760 mmHg

[ Molecular Formula ]:
C5H6O3

[ Molecular Weight ]:
114.09900

[ Flash Point ]:
62.6ºC

[ Exact Mass ]:
114.03200

[ PSA ]:
51.21000

[ Index of Refraction ]:
1.408

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • 2,4-PENTANEDIONE, 3-DIAZO-
  • 3-(4-Acetyl-2,3-dihydro-2,5-dimethyl-3-phenyl-2-furylimino)-2,4-pentandion
  • 2,4-Pentanedione,3-(ethoxymethylene)-
  • 3-[4-Acetyl-3-(2,4-dichlorphenyl)-2,3-dihydro-2,5-dimethyl-2-furylimino]-2,4-pentandion
  • (E)-1-Methoxy-2-(2-nitroprop-1-en-1-yl)benzene
  • 4-METHYL-BETA-METHYL-BETA-NITROSTYRENE
  • (Z)-3-chloro-4-methoxy-pent-3-en-2-one

DownStream

  • tert-Butyl acetate
  • acetic acid
  • Pyruvic acid
  • tert-Butanol
  • Phenylalanine,4-[bis(2-chloroethyl)amino]-N-formyl-
  • Quinoxaline,2,3-dimethyl-
  • tert-Butyl peroxyacetate
  • 1-(3-Methylquinoxalin-2-yl)ethanone

Related Compounds

  • Pentane-2,3,4-trione 3-oxime
  • pentane-2,3,4-trione 3-oxime
  • pentane-2,3,4-trione 3-oxime
  • pentane-2,3,4-trione trioxime
  • pentane-2,3,4-trione 2,3-dioxime
  • (E,E)-pentane-2,3,4-trione trioxime
  • Amitraz hydrochloride (1:1)
  • Carbamic acid, N-[(1S)-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-methylbutyl]-, 1,1-dimethylethyl ester
  • 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-4-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
  • 1,2-Dideoxy-3-C-(hydroxymethyl)-3-O-[2-(2-hydroxy-1-methylethoxy)-1-methylethyl]-5-O-(2-hydroxy-1-methylethyl)pentitol
  • Benzenepropanoic acid, I+/--[1-(cyclopropylamino)-2,2,2-trifluoroethylidene]-2-(ethoxycarbonyl)-, ethyl ester
  • 2,4-Dinitrophenyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • Carbamic acid, [(1R)-2-hydroxy-2-methyl-1-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]propyl]methyl-, 1,1-dimethylethyl ester
  • 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 6-(fluoromethyl)-8-oxo-, 1,1-dimethylethyl ester, (5R,6R)-rel-
  • 6H-Pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylic acid, 7-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester
  • 2-[(2,6-Dichloropyridin-3-yl)(hydroxy)methyl]phenol
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