2-Methylpropanal trimethylene acetal

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Names

[ CAS No. ]:
5702-49-8

[ Name ]:
2-Methylpropanal trimethylene acetal

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14O2

[ Molecular Weight ]:
130.18500

[ Exact Mass ]:
130.09900

[ PSA ]:
18.46000

[ LogP ]:
1.40540

Synthetic Route

Precursor & DownStream

Precursor

  • Isobutyraldehyde
  • 1,3-Propanediol
  • 1,3,2-dioxaborinane
  • Butyraldehyde

DownStream


Related Compounds

  • 2,2-dimethyl-3-hydroxypropionaldehyde trimethylene acetal
  • 2,2-dimethyl-3-(p-toluensulfonyloxy)propionaldehyde trimethylene acetal
  • 2-(1-phenylethyl)-1,3-dioxane
  • 2-(1-bromo-2-methylpropan-2-yl)-1,3-dioxane
  • 2,2-diphenyl-1,3-dioxane
  • 2-(1,3-dioxan-2-ylidene)propanedinitrile
  • ethyl 3-amino-1-(pyridin-3-yl)-1H-pyrazole-4-carboxylate
  • [1-(2-Fluoropyridine-4-carbonyl)-3-methylpiperidin-2-yl]methanamine hydrochloride
  • tert-Butyl ((S)-1-(((S)-1-((S)-7-amino-3-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-1-oxopropan-2-yl)(methyl)carbamate
  • 5-Phenylpyrrolidine-3-carboxamide
  • 4-Chloro-2-(6-chloropyrimidin-4-yl)aniline
  • 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 4-(4-Aminopyrimidin-2-yl)piperazin-2-one
  • (1R)-1-(7-Bromoquinolin-2-YL)ethan-1-amine
  • 6-Fluoro-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 8-Chloro-2-methyl-1,2-dihydroisoquinolin-3(4H)-one
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