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

Click to get detail 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
  • 3-(pyridin-2-yloxy)-N-(3-(thiophen-2-yl)isoxazol-5-yl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,3-Dichlorophenyl)azetidine 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2,4-Difluorophenyl)(4-(((4-methylthiazol-2-yl)thio)methyl)piperidin-1-yl)methanone
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-Amino-2,3-dihydro-2-thioxo-5-[(E)-[(3,4,5-trimethoxyphenyl)methylene]amino]-4(1H)-pyrimidinone