3',4',5'-Trimethylacetophenone

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Names

[ CAS No. ]:
2047-21-4

[ Name ]:
3',4',5'-Trimethylacetophenone

[Synonym ]:
1-(3,4,5-Trimethyl-phenyl)-ethan-1-on
3,4,5-trimethylacetophenone
1-(3,4,5-trimethyl-phenyl)-ethanone
3,4,5-dimethylacetophenone
3',4',5'-Trimethylbenzophenone
1-(3,4,5-Trimethyl-phenyl)-aethanon
3,4,5-Trimethyl-acetophenon

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
272.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
111.7ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
17.07000

[ LogP ]:
2.81440

[ Vapour Pressure ]:
0.00617mmHg at 25°C

[ Index of Refraction ]:
1.509

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3-Trimethylbenzene
  • Acetyl chloride
  • Acetomesitylene
  • dimethyl ether
  • Acetophenone
  • Ethanoic anhydride
  • 2',4',5'-trimethylacetophenone
  • Ethanone,1-(2,3,5,6-tetramethylphenyl)-

DownStream

  • 3,4,5-trimethylbenzoic acid
  • Benzene, 1,2,3-trimethyl-5-(1-methylethyl)- (9CI)
  • 3,4,5-trimethylbenzaldehyde
  • (3,4,5-trimethylphenyl)methanol
  • 2-(3,4,5-triMethylphenyl)acetic acid

Related Compounds

  • 3',4',5'-Trimethylacetophenone thiosemicarbazone
  • 3',4',5'-Trimethoxyflavone
  • 3',4',5'-Trimethoxyacetophenone oxime
  • 3',4',5',6'-Tetrahydro-4'-hydroxy-3',4,5',6,6',7-hexamethylspiro[2-oxabicyclo[2.2.2]octane-5,2'-[2H]pyran]-3,8-dione
  • 3',4',5'-Trimethoxyacetophenone
  • 3',4',5',5,6,7-hexahydroxyflavone
  • 5-Methoxy-3-methyl-1,2-dihydroisoquinolin-1-one
  • (3,5-Dimethylthiophen-2-yl)methanamine
  • 4-[(2-Methyl-5-pyrimidinyl)oxy]benzaldehyde
  • (1s,4s)-N-methyl-4-(trifluoromethyl)cyclohexan-1-amine hydrochloride
  • 1-(2,2-Diphenylethyl)-1,2,3,4-tetrahydro-6-methoxyisoquinoline
  • 1-(2,2-Diphenylethyl)-1,2,3,4-tetrahydro-7-methoxyisoquinoline
  • 5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptyl)-2H-tetrazole
  • 2-[(3-Phenyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl)amino]ethanol
  • N-(4-Iodobicyclo[2.2.2]octan-1-yl)acetamide
  • 4,4,5,5-Tetramethyl-2-(3-methylbutan-2-yl)-1,3,2-dioxaborolane
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