Phenylsulfonyl-8 dodecene-8E ol-1 acetate

Names

[ CAS No. ]:
105866-16-8

[ Name ]:
Phenylsulfonyl-8 dodecene-8E ol-1 acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C20H30O4S

[ Molecular Weight ]:
366.51500

[ Exact Mass ]:
366.18600

[ PSA ]:
68.82000

[ LogP ]:
6.12880

Precursor & DownStream

Precursor

DownStream

  • (Z)-8-DODECEN-1-YL ACETATE
  • Z-8-DODECEN-1-OL

Related Compounds

  • 2,6-Cyclooctadien-1-ol,1-acetate
  • (E)-8-DODECEN-1-YL ACETATE
  • 5-amino-quinolin-8-ol-1-oxide
  • 1,7-Naphthyridin-8-ol
  • 4,7-methanoisobenzofuran-8-ol,1,3,3a,4,7,7a-hexahydro
  • 1,6-naphthyridin-8-ol
  • N-[(2-chlorophenyl)methyl]-2-{[3-oxo-2-({[(thiophen-2-yl)methyl]carbamoyl}methyl)-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}acetamide
  • N-(4-ethoxyphenyl)-2-({3-oxo-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}thio)acetamide
  • N-[5-(3,5-difluorophenoxy)-1H-indazol-3-yl]-4-nitrobenzamide
  • 4-amino-N-[5-(3,5-difluorophenoxy)-1H-indazol-3-yl]benzamide
  • 1-(3-nitrophenyl)-3-phenyl-1H-[1,3]dioxolo[4,5-g]pyrazolo[4,3-c]quinoline
  • 1-(4-tert-butylphenyl)-8-methoxy-3-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-tert-butylphenyl)-6-methoxy-3-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
  • 1-(3-nitrophenyl)-3-(p-tolyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinoline
  • 6-fluoro-3-(4-fluorophenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
  • 8-ethoxy-3-(3-methoxyphenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
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