3,3',5,5'-Tetra-tert-butyldiphenoquinone

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Names

[ CAS No. ]:
2455-14-3

[ Name ]:
3,3',5,5'-Tetra-tert-butyldiphenoquinone

[Synonym ]:
3,3',5,5'-TETRA-TERT-BUTYLDIPHENOQUINONE
3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone
Probucol Related Compound A
3,3',5,5'-tetra-tert-butyl-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione
EINECS 219-527-4
[Bi-2,5-cyclohexadien-1-ylidene]-4,4'-dione,3,3',5,5'-tetra-tert-butyl
3,3',5,5'-tetra(tert-butyl)-[1,1'-bi-(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione
3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione
3,3′,5,5′-Tetra-tert-butyldiphenoquinone
MFCD00051798

Chemical & Physical Properties

[ Density]:
1.024 g/cm3

[ Boiling Point ]:
492.6ºC at 760 mmHg

[ Melting Point ]:
247-215ºC

[ Molecular Formula ]:
C28H40O2

[ Molecular Weight ]:
408.61600

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
408.30300

[ PSA ]:
34.14000

[ LogP ]:
7.33840

[ Vapour Pressure ]:
7.55E-10mmHg at 25°C

[ Index of Refraction ]:
1.536

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Di-tert-butylphenol
  • 2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol
  • 2,6-ditert-butyl-4-iodophenol
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)-dimethylsilyl]phenol
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)disulfanyl]phenol
  • 4,4'-(1,1,2,2-tetramethyldisilane-1,2-diyl)bis(2,6-di-tert-butylphenol)
  • 2,6-di-tert-butyl-4-sulfanylphenol
  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • 2-TERT-BUTYL-3-(4-NITROPHENYL)-1,2-OXAZIRIDINE
  • Probucol

DownStream

  • 2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol
  • 2,2'-Dithiobis(benzothiazole)
  • 2,6-Di-tert-butyl-p-benzoquinone
  • 2,6-Di-tert-butylphenol
  • 2,5-Cyclohexadien-1-one, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2,6-bis(1,1-dimethylethyl)-
  • 4,4'-Ethylenebis(2,6-ditert-butylphenol)
  • 3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone
  • 4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)ethenyl]-2,6-ditert-butyl-phenol

Related Compounds

  • 3,3',5,5'-tetra-tert-butyldiphenoquinone
  • 3,3',5,5'-tetra-tert-butyl-6,6'-dimethyl-[1,1'-biphenyl]-2,2'-diol
  • 3,3',5,5'-Tetra-tert-butyl-2,2'-biphenyldiol
  • 3,3',5,5'-Tetra-tert-butyl-4,4'-stilbenequinone
  • 3,3'-5,5'-tetra-tert-butylphenyl ether
  • 3,3',5,5'-tetra-tert-butyl-2,2'-biphenol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine