2-[(3-methylbut-2-enyl)thio]ethanol

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Names

[ CAS No. ]:
82010-92-2

[ Name ]:
2-[(3-methylbut-2-enyl)thio]ethanol

[Synonym ]:
2-((3-Methylbut-2-enyl)thio)ethanol
EINECS 279-887-3

Chemical & Physical Properties

[ Density]:
0.981g/cm3

[ Boiling Point ]:
242.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14OS

[ Molecular Weight ]:
146.25000

[ Flash Point ]:
118.5ºC

[ Exact Mass ]:
146.07700

[ PSA ]:
45.53000

[ LogP ]:
1.67810

[ Index of Refraction ]:
1.501


Related Compounds

  • 2-[(3-methylbut-2-enyl)thio]benzothiazole
  • 2-[(3-methylbut-3-enyl)thio]ethanol
  • 2-(3-methylbut-2-enyl)-2-propan-2-yl-1,3-dioxane
  • 2-(3-methylbut-2-enyl)-1,3-diphenylpropane-1,3-dione
  • 2-(3-methylbut-2-enyl)-2-propan-2-yl-1,3-dioxolane
  • 2-(3-methylbut-2-enyl)-2-(2-methylprop-1-enyl)-1,3-dithiane
  • (2S)-1-(5-bromo-2-methylphenyl)propan-2-amine
  • 2-(1-Chloro-2-oxopropyl)-5-(methylthio)thiophenol
  • 4-(3-Methyl-1,8-naphthyridin-2-yl)phenol
  • 2-Cyclopropyl-2-methylbutanal
  • (3R)-3-(furan-3-yl)-3-hydroxypropanoic acid
  • (2R,6R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-6-methylmorpholine-2-carboxylic acid
  • N-(Aminoiminomethyl)-3-methylbenzenesulfonamide
  • 5-Bromo-6-[(prop-2-yn-1-yloxy)amino]pyridine-3-carboxylic acid
  • 3-Cyclopropyl-N-(1-cyclopropylethyl)-1,2,4-oxadiazol-5-amine
  • (1R)-1-(3-Bromo-5-methoxyphenyl)prop-2-EN-1-amine
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