phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone

Names

[ CAS No. ]:
33574-11-7

[ Name ]:
phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone

[Synonym ]:
2,4,6-Triisopropyl-benzophenon
2,4,6-Triisopropylbenzophenone

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
427.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H28O

[ Molecular Weight ]:
308.45700

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
308.21400

[ PSA ]:
17.07000

[ LogP ]:
6.28780

[ Index of Refraction ]:
1.532

Synthetic Route

Precursor & DownStream

Precursor

  • 8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
  • 1,3,5-Triisopropylbenzene
  • Benzoyl chloride

DownStream

  • 8,8-dimethyl-7-phenyl-3,5-di(propan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
  • 1,3-diisopropyl-10,10-dimethylanthrone
  • 1,4-dihydro-1-hydroxy-6,8-diisopropyl-4,4-dimethyl-1-phenyl-2,3-benzodioxin

Related Compounds

  • [4-(trifluoromethyl)phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone
  • [3-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]-[2,4,6-tri(propan-2-yl)phenyl]methanone
  • methyl-phenyl-[2,4,6-tri(propan-2-yl)phenyl]phosphane
  • (2,4,6-Triisopropylphenyl)boronic acid
  • Avasimibe
  • phenyl-[4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]methanone
  • 1-(4-fluorobenzyl)-1H-1,2,3-triazol-5-amine
  • 2-[2-(methoxymethyl)-1H-1,3-benzodiazol-1-yl]ethan-1-amine
  • N-[3-(5-bromo-1H-indol-1-yl)propanoyl]glycine
  • N-(3-methylpyridin-2-yl)-2-((3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetamide
  • 4-(3,3-Dimethyl-2-oxobutoxy)benzoic acid
  • 1-(2-Methoxy-5-methylphenyl)guanidine
  • N-(3-acetylphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • ethyl 2-((1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)amino)-2-oxoacetate
  • N-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • 2-(5-(Thiophen-2-yl)isoxazol-3-yl)acetonitrile
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