Ethanone,1-(2,3,5,6-tetramethylphenyl)-

Suppliers

Names

[ CAS No. ]:
2142-79-2

[ Name ]:
Ethanone,1-(2,3,5,6-tetramethylphenyl)-

[Synonym ]:
Methyl duryl ketone
1-acetyl-2,3,5,6-tetramethylbenzene
1-(2,3,5,6-TETRAMETHYL-PHENYL)-ETHANONE
acetyldurene
2,3,5,6-tetrametilacetofenone
MFCD00014987
acetodurene
2,3,5,6-Tetramethylacetophenone

Chemical & Physical Properties

[ Density]:
0.947g/cm3

[ Boiling Point ]:
281.4ºC at 760mmHg

[ Melting Point ]:
74-75ºC

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
115.5ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
17.07000

[ LogP ]:
3.12280

[ Vapour Pressure ]:
0.00358mmHg at 25°C

[ Index of Refraction ]:
1.509

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4,5-Tetramethylbenzene
  • Acetyl chloride
  • tetramethylbenzene
  • Ethanoic anhydride
  • 1,2,3,5-tetramethylbenzene
  • Ethanone,1,1'-(2,3,5,6-tetramethyl-1,4-phenylene)bis-
  • 1,2,4-TRIMETHYL BENZENE
  • 1-(2,3,4,5-tetramethylphenyl)ethanone

DownStream

  • 1,2,4,5-Tetramethylbenzene
  • 1,2,3,5-tetramethylbenzene
  • Pentamethylbenzene
  • 1-(2,3,4,5-tetramethylphenyl)ethanone
  • Ethanone,1,1'-(2,4,6-trimethyl-1,3-phenylene)bis- (9CI)
  • Acetomesitylene
  • Phenol,2,3,5,6-tetramethyl-
  • 1-(2,3,5,6-tetramethyl-4-nitrophenyl)ethanone

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

  • Ethanone, 1-(2,3,5,6-tetrahydro-1H-inden-5-yl)- (9CI)
  • Ethanone, 1-(2,3,5,6,7,8-hexahydro-1-indolizinyl)- (9CI)
  • Ethanone, 1-(2,3,5,6-tetrachlorophenyl)
  • Ethanone, 1-(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)- (9CI)
  • Ethanone,2-bromo-1-(2,3,5,6-tetramethylphenyl)-
  • 2-[1-(2,3,5,6-tetramethylphenyl)ethyl]-4,5-dihydro-1H-imidazole,hydrochloride
  • 2-Amino-3-(2,4-dimethoxyphenyl)-2-methylpropan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(2,3-dichlorophenyl)cyclopropane-1-carboxylate
  • 3-(2-ethylphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]-3-hydroxy-2-methylpropanoic acid
  • methyl 1-methyl-4-(2-methylbut-3-yn-2-yl)-1H-pyrrole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-tert-butyl-3,5-dimethyl-1H-pyrazole-4-carboxylate
  • 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)-