2,7-Oxepindione,3,5-bis(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
24289-60-9

[ Name ]:
2,7-Oxepindione,3,5-bis(1,1-dimethylethyl)-

[Synonym ]:
3,5-di-t-butyl-1-oxacyclohepta-3,5-diene-2,7-dione
3,5-di-tert-butylmuconic acid anhydride
3,5-Di-tert-butyl-1-oxacyclohepta-3,5-diene-2,7-dione
2,4-di-t-butylmuconic acid anhydride
3,5-di-t-butyl-muconic acid anhydride

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
327.8ºC at 760mmHg

[ Molecular Formula ]:
C14H20O3

[ Molecular Weight ]:
236.30700

[ Flash Point ]:
142ºC

[ Exact Mass ]:
236.14100

[ PSA ]:
47.28000

[ LogP ]:
2.59500

[ Vapour Pressure ]:
0.000198mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Di-t-butylcatechol
  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE
  • 3,5-Di-tert-butylphenol
  • 5,7-ditert-butyl-1,4-benzodioxine
  • Methanol
  • 4,6-di-tert-butyl-1-oxacyclohepta-4,6-diene-2,3-dione
  • MCPBA

DownStream

Related Compounds

  • Benzenesulfonamide,N-[2-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-4,5-dichlorophenyl]-
  • Pentanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)meth yl)-, dimethyl ester
  • Propanedioic acid,2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-(formylamino)-,1,3-diethyl ester
  • Hexanoic acid,2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-
  • 7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid
  • bis[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethyl] 3,3'-thiobispropionate
  • 5-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid ethyl ester
  • 4-Chloro-2-(4-fluorophenoxy)aniline
  • 3-(Benzyloxy)-6-chloro-2-fluorobenzoic acid
  • Tert-butyl 4-(4-(isoindoline-2-carboxamido)phenyl)piperidine-1-carboxylate
  • 4-(difluoromethyl)-1-methyl-pyrazole
  • 5-(3-Bromophenyl)-1-pentene
  • 5-Bromo-1-(1,1-dimethylethyl)-3-iodo-2-methoxybenzene
  • 4-[2-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]ethyl]-1,3-dioxolan-2-one
  • 1-(4-Bromo-3-chlorobenzyl)pyrimidin-2(1H)-one
  • N-(2-bromophenyl)-2-(1-methyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide