1-(2-Mesitylene)-1,3-butanedione

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Names

[ CAS No. ]:
6450-57-3

[ Name ]:
1-(2-Mesitylene)-1,3-butanedione

[Synonym ]:
1-(2,4,6-trimethylphenyl)butane-1,3-dione

Chemical & Physical Properties

[ Density]:
1.021g/cm3

[ Boiling Point ]:
172ºC / 22mmHg

[ Melting Point ]:
45ºC

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Flash Point ]:
119.8ºC

[ Exact Mass ]:
204.11500

[ PSA ]:
34.14000

[ LogP ]:
2.77360

[ Index of Refraction ]:
1.512

[ Storage condition ]:
2~8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetomesitylene
  • Ethanoic anhydride
  • Mesitylene
  • ETHYLMAGNESIUM BROMIDE

DownStream

  • 5-methyl-1-phenyl-3-(2,4,6-trimethylphenyl)pyrazole

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-(2-furyl)-1,3-butanedione
  • 1-(2-thiophenyl)-1,3-butanedione
  • 1-(2-Pyridinyl)-1,3-butanedione
  • 1-(2-Methoxyphenyl)-1,3-butanedione
  • 1-(2-Benzothiazolyl)-1,3-butanedione 3-(phenylhydrazone)
  • 1-(2-Chlorophenyl)-1,3-butanedione
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[(2R)-1-(4-Methoxyphenyl)-2-pyrrolidinyl]methanamine
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide