2,5-Cyclohexadiene-1,4-dione,2,3,5-triphenyl-

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Names

[ CAS No. ]:
22954-61-6

[ Name ]:
2,5-Cyclohexadiene-1,4-dione,2,3,5-triphenyl-

[Synonym ]:
2,3,5-Triphenyl-p-benzochinon
Triphenyl-p-benzochinon
2,3,6-Triphenyl-p-chinon

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
553ºC at 760mmHg

[ Molecular Formula ]:
C24H16O2

[ Molecular Weight ]:
336.38300

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
336.11500

[ PSA ]:
34.14000

[ LogP ]:
4.83280

[ Vapour Pressure ]:
2.86E-12mmHg at 25°C

[ Index of Refraction ]:
1.658

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylboronic acid
  • Tri-n-butylphenyltin
  • 2,3,5-triphenyl-hydroquinone
  • Benzenediazonium tetrafluoroborate
  • TFIIH Modulator19
  • 2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE
  • 2,3,5-Triphenyl-phenol

DownStream


Related Compounds

  • 2,5-Cyclohexadiene-1,4-dione,2,3,5-trichloro-6-methyl-
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetraamino-
  • 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrafluoro-,radical ion(1+) (9CI)
  • 2,5-Cyclohexadiene-1,4-dione,2,3,5-trifluoro-,radical ion(1-) (9CI)
  • 2,5-Cyclohexadiene-1,4-dione,2,3,5-trifluoro-
  • 2,5-Cyclohexadiene-1,4-dione,2,3,5-tri-1-aziridinyl-
  • ethyl 2-(9-(2,3-dimethylphenyl)-1-methyl-2,4-dioxo-1,2,6,7,8,9-hexahydropyrimido[2,1-f]purin-3(4H)-yl)acetate
  • 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
  • 5-Chloromethyl-2-ethyl-4-methylthiazole
  • 2,5-Dimethoxy-4-[(3-fluoropropyl)thio]benzeneethanamine
  • 4-Amino-N-butyl-1-ethyl-1H-pyrazole-5-carboxamide