3-prop-2-enoxybut-1-yne

Names

[ CAS No. ]:
93740-57-9

[ Name ]:
3-prop-2-enoxybut-1-yne

[Synonym ]:
allyl 1-methylprop-2-ynyl ether
2-allyloxy-3-butyne

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
9.23000

[ LogP ]:
1.21070

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-prop-2-enoxybut-1-yne
  • Propargyl ether
  • Propargyl Sulfide
  • 3-(prop-2-ynyldithio)prop-1-yne
  • 3-(prop-2-ynoxymethoxy)prop-1-yne
  • 3-chloro-2-methyl-4-prop-2-enoxybut-1-ene
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-{3-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]phenyl}acetamide
  • 2-{2-[(3-Hydroxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid
  • N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine dihydrochloride
  • 4-(2-Methoxy-4,5-dimethylphenyl)butanoic acid
  • 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • 3-{[(2-Ethylphenyl)amino]methyl}benzoic acid
  • Methyl 4-(3-tert-butyl-4-methoxyphenyl)-4-oxobutanoate
  • N1-(5-nitropyridin-2-yl)cyclohexane-1,4-diamine hydrochloride
  • N1-(4-chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride
  • N1-(pyridin-2-yl)cyclohexane-1,4-diamine hydrochloride
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