2-methyl-1-phenoxybut-3-yn-2-ol

Names

[ CAS No. ]:
68382-46-7

[ Name ]:
2-methyl-1-phenoxybut-3-yn-2-ol

[Synonym ]:
4-phenoxy-3-hydroxy-3-methyl-1-butyne
3-hydroxy-4-phenoxy-3-methyl-1-butyne
3-hydroxy-3-methyl-4-phenoxy-1-butyne
3-Butyn-2-ol,2-methyl-1-phenoxy
2-methyl-1-phenoxy-3-butyn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Exact Mass ]:
176.08400

[ PSA ]:
29.46000

[ LogP ]:
1.44960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenoxyacetone
  • Bromo(ethynyl)magnesium
  • Acetylene

DownStream

  • trimethyl-(2-methyl-1-phenoxybut-3-yn-2-yl)oxysilane
  • 2-(2-methyl-1-phenoxybut-3-yn-2-yl)oxyoxane

Related Compounds

  • trimethyl-(2-methyl-1-phenoxybut-3-yn-2-yl)oxysilane
  • 2-(2-methyl-1-phenoxybut-3-yn-2-yl)oxyoxane
  • 2-methyl-4-phenoxybut-3-yn-2-ol
  • 4-iodo-2-methyl-1-phenoxybut-3-en-2-ol
  • 3-methyl-4-phenyl-1-butyn-3-ol
  • 2-methyl-6-phenylhex-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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(4-chlorophenyl)-2-((2-(3-methylpiperidin-1-yl)quinolin-8-yl)oxy)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl 3-((4-chlorobenzyl)carbamoyl)piperidine-1-carboxylate
  • tert-Butyl-DL-alanine