2,3,5,6-tetraphenylphenol

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Names

[ CAS No. ]:
913-63-3

[ Name ]:
2,3,5,6-tetraphenylphenol

[Synonym ]:
2.3.5.6-Tetraphenyl-phenol

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
524.2ºC at 760 mmHg

[ Molecular Formula ]:
C30H22O

[ Molecular Weight ]:
398.49500

[ Flash Point ]:
242.4ºC

[ Exact Mass ]:
398.16700

[ PSA ]:
20.23000

[ LogP ]:
8.06020

[ Index of Refraction ]:
1.644

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3,4,5-tetraphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one
  • 6(1H)-Cyclopentapyrazolone, 3a,6a-dihydro-3a,4,5,6a-tetraphenyl-
  • 1,3,4,6-Tetraphenyl-1,5-hexandion
  • 1,3-Diphenylacetone
  • 2-Propyn-1-one, 1,3-diphenyl-

DownStream

  • 2,3,5,6-tetraphenylbenzene-1,4-diol

Related Compounds

  • 4-bromo-2,3,5,6-tetraphenylphenol
  • 2,3,5,6-Tetrachloro-4-iodopyridine
  • 2,3,5,6-TETRAFLUOROMANDELICACID
  • 2,3,5,6,-tetrahydronaphtho[1,2-b:4,3-b']bis[1,4]oxathiin-2,7-dione
  • 2,3,5,6-Tetramethylaniline
  • (2,3,5,6-tetrachloropyridin-4-yl)phosphonic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]-N-methylformamido}butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-2-methylpentanoic acid
  • 2-formyl-6-methyl-1H-indole-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]azetidine-3-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-(methoxymethyl)butanoic acid
  • 7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]heptanoic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}methyl)-3-methylbutanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-2-methylpyrrolidine-3-carboxylic acid
  • 4-{[2-(2,2-difluoroethoxy)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2R)-2-amino-2-(3-bromo-2-methylphenyl)ethan-1-ol hydrochloride
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