2,3-Di-t-butoxy-1,4-dioxane

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Names

[ CAS No. ]:
68470-79-1

[ Name ]:
2,3-Di-t-butoxy-1,4-dioxane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H24O4

[ Molecular Weight ]:
232.31700

[ Exact Mass ]:
232.16700

[ PSA ]:
36.92000

[ LogP ]:
2.31560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dioxane,2,3-dichloro-
  • tert-Butanol

DownStream

  • tert-Butoxyacetic acid
  • 2-[2-chloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
  • 2-[2-bromo-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
  • 2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethynoxy]propane
  • 2-(2-chloroethoxy)-1,3,2λ5-benzodioxaphosphole 2-oxide
  • meso-1,2-di-tert-butoxy-1,2-dichloro-ethane

Related Compounds

  • cis-2,3-di-t-butoxy-1,4-dioxane
  • Methanone, 2,3-oxiranediylbis[phenyl-
  • [3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone
  • (2S,3S)-2,3-di(propan-2-yloxy)-1,4-dioxane
  • 3-[(2-methylpropan-2-yl)oxy]-4-phenyliminonaphthalen-1-one
  • meso-1,2-di-t-butoxy-1,2-dimethoxyethane
  • 4,7-Dioxa-11,14,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1,3(8),9,16-tetraene
  • Ethyl 2-cyanocyclobutanecarboxylate
  • Methyl 6-acetylpyridazine-3-carboxylate
  • 2-(5,6-Diethoxy-1H-indol-1-yl)ethan-1-ol
  • 2-(5,6-Diethoxy-1H-indol-1-yl)acetic acid
  • 2-(7-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetic acid
  • 3-(5,6-Diethoxy-1H-indol-1-yl)propan-1-ol
  • Benzamide, 3-bromo-4-methyl-N-[3-(methylthio)phenyl]-
  • (S)-4-(1-(Methylamino)ethyl)benzoicacidhcl
  • N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine
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