2-phenyl-1-(2,4,6-trimethylphenyl)ethanone

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Names

[ CAS No. ]:
1889-72-1

[ Name ]:
2-phenyl-1-(2,4,6-trimethylphenyl)ethanone

[Synonym ]:
2,4,6-Trimethyl-desoxybenzoin
2,4,6-trimethyl-deoxybenzoin
benzyl mesityl ketone
benzyl 2,4,6-trimethylphenyl ketone

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O

[ Molecular Weight ]:
238.32400

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
238.13600

[ PSA ]:
17.07000

[ LogP ]:
4.03720

[ Vapour Pressure ]:
9.58E-06mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetyl chloride
  • Mesitylene
  • 2,4,6-Trimethylbromobenzene
  • (2-METHOXYVINYL)BENZENE
  • Ethanone,1,1'-(2,4,6-trimethyl-1,3-phenylene)bis- (9CI)

DownStream

  • Mesitaldehyde
  • Mesitylene
  • 1,3,5-trimethyl-2-(2-phenylethyl)benzene
  • Ethanone,1-phenyl-2-(2,4,6-trimethylphenyl)-
  • Benzeneacetic acid,2,4,6-trimethyl-a-phenyl-

Related Compounds

  • 2-phenyl-1-(2,4,6-trimethylphenyl)indole
  • 2-methylsulfinyl-1-(2,4,6-trimethylphenyl)ethanone
  • 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)-Ethenol
  • 2,3-dibromo-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one
  • 2-Propen-1-one,3-phenyl-1-(2,4,6-trimethylphenyl)-
  • 2-[1-(2,4,6-trimethylphenyl)sulfonyltetrazol-5-yl]pyridine
  • 1-(4-(Cyclopropyl(methyl)carbamoyl)phenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid
  • 6-Oxa-2-azaspiro[3.4]octan-8-amine
  • tert-Butyl 7-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate
  • 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)cyclobutane-1-carboxylic acid
  • 6-Bromo-4,8-dihydro-1,8-naphthyridin-2(3H)-one hydrochloride
  • tert-Butyl 1-(methylamino)-3-azabicyclo[3.1.1]heptane-3-carboxylate
  • tert-Butyl 4-(1-amino-2-methoxy-2-oxoethyl)-3,3-dimethylpiperidine-1-carboxylate
  • tert-Butyl 8-acetyl-6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate
  • Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate
  • Methyl 6-bromo-1,2,2a,7b-tetrahydro-3H-cyclobuta[b]indole-3-carboxylate
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