1-phenylsulfonyl-2-octanol

Names

[ CAS No. ]:
85870-04-8

[ Name ]:
1-phenylsulfonyl-2-octanol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22O3S

[ Molecular Weight ]:
270.38800

[ Exact Mass ]:
270.12900

[ PSA ]:
62.75000

[ LogP ]:
3.87240

Precursor & DownStream

Precursor

DownStream

  • 2-decen-1,4-lactone

Related Compounds

  • 1-(phenylsulfonyl)-2-(1-(phenylsulfonyl)ethyl)-1H-indole
  • 1-phenylsulfonyl-2-chloroethene
  • 1-phenylsulfonyl-2-(phenylthio)ethene
  • 1-Phenylsulfonyl-2-phenylsulfonylmethyl-3-(phenylthio)indole
  • 1-(Phenylsulfonyl)-2-iodo-4-Methoxy-5-azaindole
  • 1-(Phenylsulfonyl)-2-Methyl-6-azaindole
  • Methyl 2-(2-amino-3,5-difluorophenyl)acetate
  • 3-Ethynyl-1-methylpiperidine;hydrochloride
  • 5-Bromo-2-(difluoromethoxy)nicotinonitrile
  • 5-Bromo-3-methoxy-2-nitrobenzaldehyde
  • 2,6-Dimethoxy-3-(trifluoromethyl)pyridine
  • Methyl 5-cyano-4-methoxypicolinate
  • 1-(3-Amino-4-chlorophenyl)-3-bromopropan-2-one
  • 3-(3-Bromo-5-chlorophenyl)propanenitrile
  • Ethanone, 1-(4-fluoro-3,5-diiodophenyl)-
  • 2-[(8aS)-7,7-difluoro-octahydropyrrolo[1,2-a]pyrazin-2-yl]-N-(1-cyanocyclohexyl)acetamide