2,2,6,6-tetramethylhept-4-yn-3-ol

Names

[ CAS No. ]:
30338-48-8

[ Name ]:
2,2,6,6-tetramethylhept-4-yn-3-ol

[Synonym ]:
2,2,6,6-tetramethyl-hept-4-yn-3-ol
2,2,6,6-tetramethyl-4-heptyn-3-ol
4-Heptyn-3-ol,2,2,6,6-tetramethyl
1,3-Di-t-butylpropargylalkohol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Exact Mass ]:
168.15100

[ PSA ]:
20.23000

[ LogP ]:
2.44290

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Dimethyl-1-Butyne
  • Pivaldehyde
  • (3,3-dimethylbut-1-yn-1-yl)magnesium bromide

DownStream

  • 4-tert-butyl-2,2,6-trimethylhepta-4,5-dien-3-one

Related Compounds

  • 3-tert-butyl-2,2,6,6-tetramethylhept-4-yn-3-ol
  • 2,2,6,6-tetramethylhept-4-yn-3-one
  • 2,2,6,6-tetramethylhept-4-yn-3-yl (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate
  • 2,2,6,6-tetramethylhept-4-yn-3-yl 2,2,2-trichloroacetimidate
  • (R)-(2,2,6,6-tetramethylhept-4-yn-3-yl)benzene
  • 2,2,6,6-tetramethylhept-4-en-3-ol
  • N-(butan-2-yl)-4-(pyridin-2-yl)piperazine-1-carbothioamide
  • N-(butan-2-yl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide
  • N-(butan-2-yl)-4-(4-fluorophenyl)piperazine-1-carbothioamide
  • Ethyl 4-[(butan-2-yl)carbamothioyl]piperazine-1-carboxylate
  • 3-[3-(4-bromophenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]propanoic acid
  • 1-(2,4-dimethoxyphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 1-(2,4-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(3-trifluoromethyl-phenyl)-urea
  • 1-(2,3-dimethylphenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
  • 1-[(3,4-dichlorophenyl)methyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.