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6450-57-3

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6450-57-3 Structure

6450-57-3 Structure
IdentificationBack Directory
[Name]

1-(2-MESITYLENE)-1,3-BUTANEDIONE
[CAS]

6450-57-3
[Synonyms]

Mesitoylacetone
Mesitylenebutanedione
1-Mesitylbutane-1,3-dione
1-Mesityl-1,3-butanedione
(2,4,6-TRIMETHYLBENZOYL)ACETONE
1-(2-MESITYLENE)-1,3-BUTANEDIONE
1-(2-Mesitylene)-1,3-butanedione>
1-(2-MESITYLENE)-1,3-BUTANEDIONE 96+%
1-(2,4,6-Trimethylphenyl)-1,3-butanedione
1-(2,4,6-trimethylphenyl)butane-1,3-dione
1,3-Butanedione,1-(2,4,6-trimethylphenyl)-
1-(2,4,6-TRIMETHYLBENZENE)-1,3-BUTANEDIONE
1-(2,4,6-Trimethylbenzene)-1,3-butanedione (2,4,6-Trimethylbenzoyl)acetone
[Molecular Formula]

C13H16O2
[MDL Number]

MFCD00477603
[MOL File]

6450-57-3.mol
[Molecular Weight]

204.26
Chemical PropertiesBack Directory
[Melting point ]

45°C
[Boiling point ]

172 °C / 22mmHg
[solubility ]

within almost transparency in Methanol
[form ]

powder to lump to clear liquid
[color ]

White or Colorless to Yellow
Safety DataBack Directory
[Safety Statements ]

24/25
[HS Code ]

2914.39.9000
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 75, p. 4109, 1953 DOI: 10.1021/ja01112a534
Spectrum DetailBack Directory
[Spectrum Detail]

1-(2-MESITYLENE)-1,3-BUTANEDIONE(6450-57-3)1HNMR
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