1-prop-2-enoxybut-2-yne

Names

[ CAS No. ]:
75405-59-3

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

[Synonym ]:
allyl ether of but-2-yn-1-ol
2-butynyl allyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
9.23000

[ LogP ]:
1.21230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butyn-1-ol
  • allyl bromide

DownStream

Related Compounds

  • 1-prop-2-enoxybut-2-ene
  • 1-bromo-4-prop-2-enoxybut-2-yne
  • 3-methyl-1-prop-2-enoxybut-2-ene
  • 1-prop-2-enoxybut-3-en-2-ol
  • 1-prop-2-enoxybut-3-en-2-one
  • 1-prop-2-enoxyhept-2-yne
  • 2-Bromo-7-chlorothiazolo[4,5-b]pyridine
  • 1-Bromo-3-cyclopropoxy-5-methoxybenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Cyano-6-(trifluoromethyl)pyridine-2-sulfonyl chloride
  • 1-[4-Methoxy-2-[(methylsulfonyl)oxy]phenyl]ethanone
  • (4-(2-fluorophenyl)piperazin-1-yl)(1-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrol-2-yl)methanone
  • 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-[(2-Chloro-6-fluorophenyl)methyl]-7-(4-ethoxyphenyl)-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,8-dione