3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane

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Names

[ CAS No. ]:
7472-12-0

[ Name ]:
3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane

[Synonym ]:
opt.-inakt. 3,6-Dimethoxy-2,2,5,5-tetramethyl-<1,4>dioxan
3,6-dimethoxy-2,2,5,5-tetramethyl-[1,4]dioxane

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
228.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O4

[ Molecular Weight ]:
204.26300

[ Flash Point ]:
72.7ºC

[ Exact Mass ]:
204.13600

[ PSA ]:
36.92000

[ LogP ]:
1.53540

[ Index of Refraction ]:
1.438

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-dimethoxy-2-methylpropan-2-ol

DownStream


Related Compounds

  • p-Dioxane,2,2,5,5-tetramethyl-3,6-dimethylene- (4CI)
  • 2,2,5,5-tetramethyl-3,6-diphenyl-[1,4]dioxane
  • 3,3,6,6-Tetramethyl-1,4-cyclohexadiene
  • (R,E)-benzyl-3-(2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamido)acrylate
  • (E)-3-[((R)-2,2,5,5-Tetramethyl-[1,3]dioxane-4-carbonyl)-amino]-acrylic acid allyl ester
  • 2,5-dimethoxy-2,5-dimethyl-3,6-diphenyl-1,4-dioxane
  • 4,6-Dichloro-3-methoxy-2-nitrobenzoic acid
  • 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)-
  • 2-Methoxy-3-phenoxypropanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]ethan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)-N-(2-methoxyphenethyl)acetamide