rel-9-Octadecenoic acid [(2S*)-2α*-phenyl-1,3-dioxolane]-4α*-ylmethyl ester

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Names

[ CAS No. ]:
56599-45-2

[ Name ]:
rel-9-Octadecenoic acid [(2S*)-2α*-phenyl-1,3-dioxolane]-4α*-ylmethyl ester

Chemical & Physical Properties

[ Density]:
0.987±0.06 g/cm3(Predicted)

[ Boiling Point ]:
540.7±50.0 °C(Predicted)

[ Molecular Formula ]:
C28H44O4

[ Molecular Weight ]:
444.65

Related Compounds

  • N-(3-bromo-4-methylphenyl)-3-(1H-1,2,3-triazol-1-yl)propanamide
  • n-(6-(1h-1,2,4-Triazol-1-yl)pyridin-3-yl)cyclopropanecarboxamide
  • 1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-3-(1H-indol-3-yl)propan-1-one
  • N-[6-(1H-imidazol-1-yl)pyridin-3-yl]-2-methylpropanamide
  • 2-(1H-Benzotriazol-1-yl)-3-pyridinecarbonitrile
  • N-[6-(1H-imidazol-1-yl)pyridin-3-yl]-2-oxo-2H-chromene-3-carboxamide
  • N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)benzamide
  • 1-(6-chloropyridazin-3-yl)-N-(propan-2-yl)piperidine-4-carboxamide
  • N-(1H-benzimidazol-2-yl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide
  • 4-{[1-(6-Chloropyridazin-3-yl)piperidin-4-yl]carbonyl}morpholine
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