1-Propyne,3-(methoxymethoxy)-

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Names

[ CAS No. ]:
17869-81-7

[ Name ]:
1-Propyne,3-(methoxymethoxy)-

[Synonym ]:
3-methoxymethyloxy-1-propyn-3-ol
2-(Prop-2-ynyloxy)ethanol
2-hydroxyethyl propargyl ether
propargyl methoxymethyl ether
(methoxy)methoxypropargyl ether
Propyne ethoxylate
3-(methoxymethyloxy)-1-propyne
Ethanol,2-(2-propynyloxy)
3.<(methoxymethyl)oxy>-2-propyne
3-(methoxymethoxy)-1-propyne
Ethylene glycol monopropargyl ether
methoxymethyl propargyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Exact Mass ]:
100.05200

[ PSA ]:
29.46000

Synthetic Route

Precursor & DownStream

Precursor

  • Chloromethyl methyl ether
  • Propargyl alcohol
  • Bromo(methoxy)methane
  • dimethoxymethane
  • methoxymethanol
  • 3-Bromopropyne
  • 1-Chloro-2-methoxyethane
  • triethyl-prop-2-ynyloxy-stannane

DownStream

  • 3-(methoxymethoxy)prop-1-ynylbenzene
  • 5-(methoxymethoxy)pent-3-yn-1-ol
  • Propargyl acetate
  • 2-ethylbuta-2,3-dien-1-ol

Related Compounds

  • 1-Propyne, 3-isocyanato-
  • 1-Propyne,3-[(1-methylethyl)thio]-
  • 1-Propyne, 3-iodo-(9CI)
  • 1-Propyne, 3-(2,2-diethoxyethoxy)
  • 1-[3-(methoxymethoxy)phenyl]ethanone
  • 1-(3-(methoxymethoxy)pyridin-4-yl)ethanone
  • {[3-(2-Fluoro-5-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(3-Fluoro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • Benzoic acid, 3-cyano-4-hydroxy-5-mercapto-, methyl ester
  • {[3-(2-Fluoro-4-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(4-Fluoro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • ({3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • 2-[3-(3-Fluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(2-Fluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-[2-(2-Methoxyethoxy)ethyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-[(3-Methylphenyl)methyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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