2,4,6-tri-t-butyl-4-nitrocyclohexa-2,5-dien-1-one

Names

[ CAS No. ]:
1665-87-8

[ Name ]:
2,4,6-tri-t-butyl-4-nitrocyclohexa-2,5-dien-1-one

[Synonym ]:
2,4,6-tri-tert-butyl-4-nitrocyclohexadienone
2,4,6-tri-tert-butyl-4-nitro-cyclohexa-2,5-dienone
2,4,6-tri-t-butyl-4-nitrocyclohexa-2,5-dienone
4-Nitro-2,4,6-tri-tert.-butyl-cyclohexadien-(2,5)-on-(1)
2,4,6-Tri-tert-butyl-4-nitro-cyclohexa-2,5-dienon
2,4,6-Tri-tert.-butyl-4-nitro-1-oxo-cyclohexadien-(2.5)

Chemical & Physical Properties

[ Molecular Formula ]:
C18H29NO3

[ Molecular Weight ]:
307.42800

[ Exact Mass ]:
307.21500

[ PSA ]:
62.89000

[ LogP ]:
5.09890

Precursor & DownStream

Precursor

DownStream

  • 2,4,6-Tri-tert-butylphenol
  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE
  • 2,4,6-tritert-butyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 2,6-Di-tert-butyl-p-benzoquinone
  • 2,4-di-t-butyl-4,6-dimethoxycyclohexa-2,5-dienone
  • 3,5-Di-t-butylcatechol
  • 2,4,6-tri-tert-butyl-6-hydroxy-cyclohexa-2,4-dienone
  • 1,3,5-tri-tert-butyl-4-oxocyclohexa-2,5-dienyl nitrite

Related Compounds

  • 2,4,6-tri-tert-butyl-4-(1H-pyrazol-1-yl)cyclohexa-2,5-dien-1-one
  • 2,4,6-tri-tert-butyl-4-(4-methyl-1H-imidazol-1-yl)cyclohexa-2,5-dien-1-one
  • 2,4,6-tritert-butyl-4-ethoxycyclohexa-2,5-dien-1-one
  • 2,4,6-tritert-butyl-4-methoxycyclohexa-2,5-dien-1-one
  • 4-Acetoxy-2,4,6-tri-tert-butylcyclohexa-2,5-dien-1-one
  • 3,5-dibromo-2,4,6-trimethyl-4-nitrocyclohexa-2,5-dien-1-one
  • 5-(furan-2-yl)-1-methanesulfonyl-3-(thiophen-3-yl)-4,5-dihydro-1H-pyrazole
  • 7-bromo-5-(3-chlorophenyl)-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
  • 7-methyl-3-morpholino-4-phenylquinolin-2(1H)-one
  • (1S)-2-amino-1-(2-methoxy-1,3-thiazol-5-yl)ethan-1-ol
  • 7-methyl-4-phenyl-3-(piperidin-1-ylmethyl)quinolin-2(1H)-one
  • 4-benzoyl-8-methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
  • 6-Bromo-3-(2-(2,4-dimethoxyphenyl)-2-oxoethyl)-3-hydroxyindolin-2-one
  • N-(4-(2-(6-bromo-3-hydroxy-2-oxoindolin-3-yl)acetyl)phenyl)methanesulfonamide
  • (1R)-1-(1-methyl-1H-indol-5-yl)ethan-1-amine
  • 4-oxo-4-(3-phenyl-5-(thiophen-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)butanoic acid
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