2-methyl-3-(4-methylphenyl)sulfanylbut-3-en-2-ol

Names

[ CAS No. ]:
82782-26-1

[ Name ]:
2-methyl-3-(4-methylphenyl)sulfanylbut-3-en-2-ol

[Synonym ]:
3-p-Tolylthio-2-methyl-3-buten-2-ol
2-methyl-3-p-tolylsulfanylbut-3-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16OS

[ Molecular Weight ]:
208.32000

[ Exact Mass ]:
208.09200

[ PSA ]:
45.53000

[ LogP ]:
3.37170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-chloro-2-methyl-3-(p-tolylsulfinyl)butan-2-ol
  • P-toluenethiol
  • 3-Methyl butynol

DownStream

Related Compounds

  • 2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol
  • 2-methyl-3-phenylsulfanylbut-3-en-2-ol
  • 2-methyl-3-(nitromethyl)but-3-en-2-ol
  • 5-cyclododecylidene-2-methyl-3-phenylsulfanylpent-3-en-2-ol
  • 1,2,3,4,5,6,6-heptamethylbicyclo[3.1.0]hex-3-en-2-ol
  • 4,4-difluoro-2-methyl-3-phenoxybut-3-en-2-ol
  • 3-Ethyl-3-methyl-2,3-dihydro-4H-pyran-4-one
  • 3-(Aminomethyl)-1-ethyl-3-methylazetidin-2-one
  • 5,6-Dibromo-8-methoxyimidazo[1,2-a]pyridine
  • 6,6-Difluorobicyclo[3.1.0]hexane-3-sulfonyl chloride
  • 5-Bromo-2,3-dimethylquinoxalin-6-amine
  • 3-Amino-8-(trifluoromethoxy)quinolin-4-ol
  • (1,3-Dimethylcyclobutyl)methanamine hydrochloride
  • rac-(1R,2S,4S,5S)-3,3-difluoro-6-azatricyclo[3.2.1.0,2,4]octane
  • Methyl 1-amino-4-(difluoromethyl)cyclohexane-1-carboxylate
  • 1-(1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)cyclobutan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.