1,1-diethoxybut-3-yne

Names

[ CAS No. ]:
13397-78-9

[ Name ]:
1,1-diethoxybut-3-yne

[Synonym ]:
.But-3-inal-diaethylacetal
.4,4-diethoxy-but-1-yne
4,4-Diethoxybut-1-yne
.4,4-Diaethoxy-but-1-in
.4,4-diethoxybut-1-yne
.but-3-ynal-diethylacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Exact Mass ]:
142.09900

[ PSA ]:
18.46000

[ LogP ]:
1.40880

Precursor & DownStream

Precursor

DownStream

  • 1,1-diethoxyhex-3-yne
  • (Z)-3-hexen-1-al diethyl acetal
  • 5,5-diethoxypent-2-en-1-ol
  • 2-Pentynamide,5,5-diethoxy-N,N-dimethyl-

Related Compounds

  • 4-(dimethylamino)-1,1-diethoxybut-3-en-2-one
  • 1,1-dimethoxynon-3-yne
  • 1,1-diethoxyhex-3-yne
  • 1,1-diethoxynon-3-yne
  • 1,1-dibromonon-1-en-3-yne
  • 1,1,3,5-Tetrakis(trimethylsilyl)-1,2-pentadien-4-yne
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-4-methylpentanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methoxybutanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-propyloxane-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(Chloromethyl)-1-(3-methoxypropyl)-2-methylcyclopropane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide