5-benzenesulfonyl-3-methyl-pent-1-en-3-ol

Names

[ CAS No. ]:
52449-21-5

[ Name ]:
5-benzenesulfonyl-3-methyl-pent-1-en-3-ol

[Synonym ]:
Phenylsulfonyl-5-methyl-3-penten-1-ol-3

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O3S

[ Molecular Weight ]:
240.31900

[ Exact Mass ]:
240.08200

[ PSA ]:
62.75000

[ LogP ]:
2.86820

Precursor & DownStream

Precursor

DownStream

  • dextro-linalool
  • 3,7-dimethylocta-1,5-dien-3-ol

Related Compounds

  • 5-chloro-3-methyl-pent-1-en-3-ol
  • 5-benzenesulfonyl-3,7,11,15-tetramethyl-hexadec-1-en-3-ol
  • 3-methyl-1-phenylpent-1-en-3-ol
  • (Z)-3-methyl-1-(phenylthio)pent-1-en-3-ol
  • 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-1-en-3-yl]oxy-6-methyl-oxane-3,4,5-triol
  • 2-[5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pent-1-en-3-yl]oxy-6-methyl-oxane-3,4,5-triol
  • Carbamic acid, [1-[4-(dimethylamino)phenyl]-3-hydroxypropyl]-, 9H-fluoren-9-ylmethyl ester
  • [3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadien-1-yl]diphenylphosphine oxide
  • Formamide, N-[2-amino-1,4-dihydro-4-oxo-6-(I(2)-D-ribofuranosylamino)-5-pyrimidinyl]-N-ethyl-
  • Ethyl 3-amino-2-[[[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]thioxomethyl]-2-butenoate
  • 3,10-Dibromo-8-chloro-2,3,4,4a,5,6,11,11a-octahydro-1H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • 2-Pyridinecarboxylic acid, 3-(trifluoromethyl)-5-[2-(trifluoromethyl)phenyl]-, ethyl ester
  • (3-exo)-3-[3-(1,1-Dimethylethyl)-5-methyl-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane
  • 3-Pyridinecarboxylic acid, 2-(trifluoromethyl)-6-[3-(trifluoromethyl)phenyl]-, ethyl ester
  • 2-[1-(Furan-3-yl)cyclobutyl]ethan-1-amine
  • 1-Piperidinecarboxylic acid, 4-[4-(trifluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester
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