1-ethyl-3,5-di-tert-butyl-4-oxo-2,5-cyclohexadienyl 3,5-di-tert-butyl-4-hydroxyperbenzoate

Names

[ CAS No. ]:
69901-40-2

[ Name ]:
1-ethyl-3,5-di-tert-butyl-4-oxo-2,5-cyclohexadienyl 3,5-di-tert-butyl-4-hydroxyperbenzoate

Chemical & Physical Properties

[ Melting Point ]:
118 - 120 °C

[ Molecular Formula ]:
C31H46O5

[ Molecular Weight ]:
498.69400

[ Exact Mass ]:
498.33500

[ PSA ]:
72.83000

[ LogP ]:
7.75210

Precursor & DownStream

Precursor

DownStream

  • 2,6-Di-tert-butyl-p-benzoquinone
  • 3,3',5,5'-Tetra-tert-butyldiphenoquinone
  • 5,5'-bi(5-ethyl-2,7-di-tert-butyl-4-oxa-2,6-cycloheptadienone)
  • 2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol
  • 4-ethyl-2,6-di-tert-butyl-4-hydroxy-2,5-cyclohexadienone
  • 3,5-Di-tert-butyl-4-hydroxybenzoic acid
  • 5-ethyl-2,7-di-tert-butyl-4-oxa-7-(3,5-di-tert-butyl-4-hydroxyphenyl),2,5-cyclohexadienone

Related Compounds

  • (2S,5R,5aS,7R,11S)-3,4,5,5a-Tetrahydro-2-(1-hydroxy-1-methylethyl)-5-methyl-7,9,11-tris(3-methyl-2-buten-1-yl)-5a-(2-methyl-1-oxopropyl)-5,7-ethano-1-benzoxepin-6,8(2H,7H)-dione
  • 1,3-Dioxane-4-acetic acid, 6-[2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-rel-
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-hydroxy-1,3-propanediyl ester, [1R-[1I+/-(1R*,4aR*,4bR*,10aR*),4aI(2),4bI+/-,10aI+/-]]-
  • (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-hydroxyamino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
  • (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12-pentahydroxy-6-methyl-1,11-dioxo-12a-[[(phenylamino)carbonyl]oxy]-2-naphthacenecarboxamide
  • 1-(Ethoxycarbonyl)-4,4-dimethylcyclohexane-1-carboxylic acid
  • 1-[2-(Propane-2-sulfonyl)ethyl]cyclopropane-1-sulfonyl chloride
  • N1,N3-Bis(aminoiminomethyl)-6-O-[(4S,5R,6S,8R,9R)-9-[[2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl]oxy]-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]non-8-yl]-D-streptamine
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[10-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]decyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2-Iodo-6-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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