2-methyl-4-sulfanyl-butan-2-ol

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Names

[ CAS No. ]:
33959-26-1

[ Name ]:
2-methyl-4-sulfanyl-butan-2-ol

[Synonym ]:
2-Butanol,4-mercapto-2-methyl
2-methyl-4-sulfanyl-butan-2-ol
3-methyl-3-hydroxy-1-butanethiol
3-Methyl-3-hydroxybutane-1-thiol
4-mercapto-2-methyl-2-butanol
4-mercapto-2-methyl-butan-2-ol

Chemical & Physical Properties

[ Density]:
0.979g/cm3

[ Boiling Point ]:
190.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H12OS

[ Molecular Weight ]:
120.21300

[ Flash Point ]:
68.8ºC

[ Exact Mass ]:
120.06100

[ PSA ]:
59.03000

[ LogP ]:
1.07720

[ Index of Refraction ]:
1.476

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-3-buten-2-ol

DownStream

  • 1-[(ACETYLTHIO)METHYL]-CYCLOPROPANEACETIC ACID METHYL ESTER
  • 2,4,4-trimethyl-5,6-dihydro-1,3-thiazine
  • 5,6-Dihydro-4,4-dimethyl-2-phenyl-4H-1,3-thiazine

Related Compounds

  • 2-Methyl-4-(MethylaMino)butan-2-ol
  • 2-methyl-4,4-bis-methylsulfanyl-butan-2-ol
  • 2-methyl-4-(3-nitro-pyrazol-1-yl)-butan-2-ol
  • 2-methyl-4-((3-methylbut-3-en-1-yl)oxy)butan-2-ol
  • 1-bromo-2-methyl-butan-2-ol
  • 1-ethoxy-2-methyl-butan-2-ol
  • 4-Methyl-2-(prop-2-yn-1-yl)thiophene
  • 4-Bromo-N-hydroxy-2-pyridinecarboximidamide
  • Benzeneacetic acid, 3-benzoyl-alpha-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
  • tert-butyl N-[4-(5-amino-1-methyl-1H-pyrazol-3-yl)-3-fluorophenyl]carbamate
  • tert-butyl N-[4-(2-azidoethyl)-3-chlorophenyl]carbamate
  • {1-[(2-Bromo-4-methylphenyl)methyl]cyclopropyl}methanol
  • (1R)-1-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2,2-trifluoroethan-1-ol
  • 4-bromo-1-(oxetan-3-yl)-1H-imidazole
  • 3-(2-Chloroquinolin-3-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 2-(2-Amino-1,1-difluoroethyl)-4-bromo-6-fluorophenol
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