4,4'-Dipivaloyloxybenzophenone

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Names

[ CAS No. ]:
112004-83-8

[ Name ]:
4,4'-Dipivaloyloxybenzophenone

[Synonym ]:
4,4'-dipivaloyloxybenzophenone
(oxomethanediyl)dibenzene-4,1-diyl bis(2,2-dimethylpropanoate)
4,4`-Bis(trimethylacetoxy)benzophenone

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
495.2ºC at 760 mmHg

[ Melting Point ]:
164°C(lit.)

[ Molecular Formula ]:
C23H26O5

[ Molecular Weight ]:
382.45000

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
382.17800

[ PSA ]:
69.67000

[ LogP ]:
4.82060

[ Vapour Pressure ]:
6.05E-10mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4'-Dihydroxybenzophenone
  • Pivaloyl chloride

DownStream

  • 4-HYDROXY-4'-(TRIMETHYLACETOXY)BENZOPHENONE

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Methyl-5-(pyrrolidin-1-yl)pentanoic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide