2-methyl-1-methyl thio-2-butene

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Names

[ CAS No. ]:
89534-74-7

[ Name ]:
2-methyl-1-methyl thio-2-butene

[Synonym ]:
2-methyl-1-methylthio-2-butene

Chemical & Physical Properties

[ Density]:
0.861g/cm3

[ Boiling Point ]:
143.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H12S

[ Molecular Weight ]:
116.22400

[ Flash Point ]:
31.7ºC

[ Exact Mass ]:
116.06600

[ PSA ]:
25.30000

[ LogP ]:
2.31560

[ Index of Refraction ]:
1.471

Related Compounds

  • tert-butyl 2-methylbut-2-enoate
  • 2-methyl-1-(2,4,6-trimethylphenyl)phosphanylpropan-1-imine
  • (Z)-2-methyl-1-(tributylstannyl)-2-butene
  • 9H-Purine,6-[[(2-methyl-1-naphthalenyl)methyl]thio]-
  • 2-[(tert-butyldimethylsilyl)oxy]-3-methyl-1,3-butadiene
  • E-2-methyl-1-phenylthio-2-butene
  • 3,11-Difluoro-6,8,13-trimethyl-13H-quinolino[4,3,2-kl]acridin-8-ium bromide
  • 9-AZoniabicyclo[3.3.1]nonane, 9-oxide, tetrafluoroborate
  • 6-(5-Methyl-2-oxoimidazolidin-4-yl)hexanehydrazide
  • (3aS,8aR)-2-(4,6-Diphenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • 2-Chloro-3-(hydroxymethyl)cyclohex-2-enecarbaldehyde
  • Methyl 3-amino-3-(4-chloro-3-fluorophenyl)propanoate hydrochloride
  • 3,3-Difluoropiperidin-4-amine hydrochloride
  • 1-(2-Amino-4-fluoro-5-methoxyphenyl)-2-chloroethanone
  • Prop-2-yn-1-yl ((2S,3S,4S,6S)-3-hydroxy-2-methyl-6-(((1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)tetrahydro-2H-pyran-4-yl)carbamate
  • (4-Chloro-2-pivalamidophenyl)boronic acid
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