4,4'-di-tert-butylbenzil

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Names

[ CAS No. ]:
76471-78-8

[ Name ]:
4,4'-di-tert-butylbenzil

[Synonym ]:
4,4'-di-tert-butylbenzil

Chemical & Physical Properties

[ Density]:
1.027±0.06 g/cm3

[ Boiling Point ]:
444.8±34.0 °C

[ Melting Point ]:
104.0-104.5 °C

[ Molecular Formula ]:
C22H26O2

[ Molecular Weight ]:
322.44100

[ Exact Mass ]:
322.19300

[ PSA ]:
34.14000

[ LogP ]:
5.34720

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-bis[4-(1,1-dimethylethyl)phenyl]-2-hydroxyethan-1-one
  • 1-Bromo-4-tert-butylbenzene
  • N,N'-Dimethyldiketopiperazine
  • Benzamide,4-(1,1-dimethylethyl)-N,N-dimethyl-
  • Methyl p-tert-butylbenzoate
  • 2,6-Dimethylbromobenzene
  • 4-t-butylphenyl trimethylsilyl ketone
  • Oxalyl chloride
  • carbon monoxide

DownStream

  • 5,6-bis(4-tert-butylphenyl)pyrazine-2,3-dicarbonitrile
  • 2,3,4,5-tetrakis(4-tert-butylphenyl)cyclopenta-2,4-dien-1-one
  • Methyl p-tert-butylbenzoate
  • 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene

Related Compounds

  • 4,4'-di-tert-butyl-2,2'-dinitrodiphenylmethane
  • (4,4'-di-tert-butyl-2,2'-bipyridine)Pd(II)(p-MeC6H4)(CF3)
  • (4,4'-di-tert-butyl-2,2'-bipyridine)Pd(II)(p-PhC6H4)(CF3)
  • 4,4'-di-tert-octyldiphenylnitrosoamine
  • (4,4'-di-tert-butyl-2,2'-bipyridine)Pd(II)(p-MeOC6H4)(CF3)
  • (4,4'-di-tert-butyl-2,2'-bipyridine)Pd(II)(p-CF3C6H4)(CF3)
  • 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one
  • tert-Butyl 4-((2,4-dichlorobenzyl)(methyl)carbamoyl)piperidine-1-carboxylate
  • Tert-butyl 4-(1,3,4-thiadiazol-2-ylcarbamoyl)piperidine-1-carboxylate
  • 3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • 1,3-dimethyl-6-(propan-2-yl)-N-(1,3,4-thiadiazol-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • N-(4-(2-((4-ethylphenyl)amino)-2-oxoethyl)thiazol-2-yl)cyclopropanecarboxamide
  • N-(4-oxo-2-phenyl-4H-chromen-6-yl)thiophene-2-carboxamide
  • 2-fluoro-N-[2-(3-methylphenyl)-4-oxo-4H-chromen-6-yl]benzamide
  • 2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[(4-fluorophenyl)methyl]-1H-indole
  • 2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-[(2-methylphenyl)methyl]-1H-indole
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