1-(2-benzyl-1,3-dithian-2-yl)butan-1-ol

Names

[ CAS No. ]:
74637-08-4

[ Name ]:
1-(2-benzyl-1,3-dithian-2-yl)butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22OS2

[ Molecular Weight ]:
282.46500

[ Exact Mass ]:
282.11100

[ PSA ]:
70.83000

[ LogP ]:
3.95650

Precursor & DownStream

Precursor

DownStream

  • 2-Benzoyl-1,3-dithiane

Related Compounds

  • 1-(2-methyl-1,3-dithian-2-yl)butan-1-one
  • 1-(2-butyl-1,3-dithian-2-yl)ethan-1-ol
  • 1-(2-methyl-1,3-dithian-2-yl)-1-phenylethan-1-ol
  • 1-(2-Methyl-1,3-dithian-2-yl)-1-phenyl-2-propen-1-ol
  • 1-(2-methyl-1,3-dithian-2-yl)prop-2-en-1-ol
  • 1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol
  • 7-Bromo-6-chloro-8-fluoro-2-(trifluoromethyl)quinazolin-4(3H)-one
  • 1-(2-Bromoethyl)-2-isopropylbenzene
  • 2-Bromo-6-(difluoromethyl)-3-fluorophenol
  • Ethanone, 2-bromo-1-[3-(difluoromethyl)-2,5-difluorophenyl]-
  • 1-(Iodomethyl)-3,3-dimethoxy-1-methylcyclobutane
  • (2R)-4-Cyclopentyl-2-methylbutan-1-amine
  • N-(2,3-Dihydro-1H-phenalen-1-yl)prop-2-enamide
  • N,N-dimethyl-4-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidin-2-amine
  • 2-(Chloromethyl)-2-(prop-2-en-1-yl)oxane
  • Benzenemethanol, 3-bromo-2-ethoxy-6-fluoro-I+/--methyl-
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.