5,5-diethoxy-2-methylpent-3-yn-2-ol

Names

[ CAS No. ]:
25938-06-1

[ Name ]:
5,5-diethoxy-2-methylpent-3-yn-2-ol

[Synonym ]:
5,5-diethoxy-2-methyl-3-pentyn-2-ol
4-hydroxy-4-methyl-2-pentynal diethyl acetal
3-Pentyn-2-ol,5,5-diethoxy-2-methyl
5,5-diethoxy-2-methyl-pent-3-yn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Exact Mass ]:
186.12600

[ PSA ]:
38.69000

[ LogP ]:
1.15980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Triethyl orthoformate
  • 3-Methyl butynol
  • (Diethoxymethoxy)benzene
  • Acetone

DownStream

  • 2,2-Dimethyl-3(2H)-furanone

Related Compounds

  • acetic acid,5,5-diethoxy-2-methylpent-3-yn-2-ol
  • 5,5,5-triethoxy-2-methylpent-3-yn-2-ol
  • 5-dimethylamino-2-methyl-3-pentyn-2-ol
  • 5-(dimethylamino)-2-methylpent-3-yn-2-ol,hydrochloride
  • 5-(diethylamino)-2-methylpent-3-yn-2-ol,hydrochloride
  • 5-[benzyl(methyl)amino]-2-methylpent-3-yn-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3aR,7aR)-1,3-Bis(2,4,6-trimethylbenzyl)octahydro-1H-benzo[d][1,3,2]diazaphosphole 2-oxide
  • 9'-(2-Benzhydryl-6-bromo-1H-indol-3-yl)-1'-phenylspiro[isoindoline-1,3'-pyrrolo[1,2-a]indol]-3-one
  • 2-chloro-1-(2-methyl-2H-indazol-3-yl)ethan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Methylazetidine-1-sulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide