2-METHYL-3-PENTYN-2-OL

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Names

[ CAS No. ]:
590-38-5

[ Name ]:
2-METHYL-3-PENTYN-2-OL

[Synonym ]:
3-methyl-1-methyl-1-butyn-3-ol
1,1-dimethyl-2-butyn-1-ol
3-Pentyn-2-ol,3-methyl
2-Methyl-pent-3-in-2-ol
2-Methyl-3-pentyn-2-ol
3-Pentyn-2-ol,2-methyl
2-methyl-pent-3-yn-2-ol

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
141.2ºC at 760mmHg

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Flash Point ]:
49.1ºC

[ Exact Mass ]:
98.07320

[ PSA ]:
20.23000

[ LogP ]:
0.78060

[ Index of Refraction ]:
1.453

Synthetic Route

Precursor & DownStream

Precursor

  • 1-propynylmagnesium bromide
  • Acetone
  • 3-Methyl butynol
  • methyl iodide
  • Propyne
  • 2-(1,1-dimethyl-but-2-ynyloxy)-tetrahydro-pyran
  • prop-1-ynyllithium
  • ETHYLMAGNESIUM BROMIDE
  • UNII:FGB8O5N903

DownStream

  • 2,4-dimethylocta-2,3-diene
  • 4-methoxy-4-methylpent-2-yne
  • Mesityl oxide
  • 4,4-dimethylpent-2-yne
  • 4-Methyl-2-pentyne
  • 2-Methyl-1-penten-3-one
  • 4-[6-(3-hydroxy-3-methylbut-1-ynyl)-9-pentylcarbazol-3-yl]-2-methylbut-3-yn-2-ol
  • 2-METHYL-1-PENTEN-3-YNE
  • 1,1-Dimethyl-2-butynyl trifluoroacetate
  • 2-Pentyne, 4-chloro-4-methyl-

Related Compounds

  • 1-Chloro-2-methyl-3-pentyn-2-ol
  • 5,5-diethoxy-2-methyl-3-pentyn-2-ol
  • 4,4,4-triethoxy-2-methyl-3-pentyn-2-ol
  • 5-dimethylamino-2-methyl-3-pentyn-2-ol
  • 5-[2-(diisopropylamino)ethoxy]-2-methyl-3-pentyn-2-ol
  • 2-Methyl-3-pentyn-2-aminium chloride
  • 4-Methyl-4-[2-methyl-4-(trifluoromethyl)phenoxy]piperidine
  • [2,2-dimethyl-3-(1-methyl-1H-indol-7-yl)cyclopropyl]methanamine
  • 3-(Nitromethyl)benzonitrile
  • 3-{[3-(Trifluoromethyl)pyridin-4-yl]methyl}pyrrolidin-3-ol
  • 3-(3-Bromo-4-methylthiophen-2-yl)-1,1-difluoropropan-2-amine
  • rac-(1R,2R)-2-[5-chloro-2-(difluoromethoxy)phenyl]cyclopropane-1-carboxylic acid
  • 2-(2-Cyclopropyl-1,3-thiazol-4-yl)-2,2-difluoroethan-1-ol
  • 2,2-difluoro-3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}propanoic acid
  • 2-Amino-1-{5-[(dimethylamino)methyl]-1,3-thiazol-2-yl}ethan-1-one
  • 3-[(3-Bromo-4-methylphenyl)methyl]piperidin-3-ol
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