6,8-Dihydroxyoctanoic acid

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Names

[ CAS No. ]:
74903-53-0

[ Name ]:
6,8-Dihydroxyoctanoic acid

[Synonym ]:
MFCD20641039

Chemical & Physical Properties

[ Density]:
1.170±0.06 g/cm3(Predicted)

[ Boiling Point ]:
387.3±32.0 °C(Predicted)

[ Melting Point ]:
77-78 °C(Solv: ethyl acetate (141-78-6))

[ Molecular Formula ]:
C8H16O4

[ Molecular Weight ]:
176.21

Related Compounds

  • (s)-6,8-dihydroxyoctanoic acid ethyl ester
  • .(6S)-6,8-dihydroxyoctanoic acid dimesylate
  • (s)-6,8-dihydroxyoctanoic acid-1-methylethyl ester
  • 6,8-NONADECADIYNOIC ACID
  • 6,8-Quinolinedisulfonic acid,5-amino-
  • 6,8-HENEICOSADIYNOIC ACID
  • N-[(4-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]-3-[4-(trifluoromethyl)phenyl]propanamide
  • 2-(2-Methoxyphenyl)-1-[5-(pyridin-2-yl)-octahydropyrrolo[3,4-b]pyrrol-1-yl]ethan-1-one
  • 1-{[1-(2,3-dihydro-1,4-benzodioxine-5-carbonyl)azetidin-3-yl]methyl}-4-methyl-1H-pyrazole
  • 1-{4-[(5-methoxypyrimidin-2-yl)oxy]piperidin-1-yl}-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
  • 3-[2-Oxo-2-(4-{[5-(pyridin-4-yl)pyrimidin-2-yl]oxy}piperidin-1-yl)ethyl]-1,3-oxazolidin-2-one
  • N-[(4-hydroxy-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methyl]-1-methanesulfonylpiperidine-4-carboxamide
  • 2-(2-bromo-4-fluorophenyl)-1-{3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidin-1-yl}ethan-1-one
  • 1-[5-(Pyridin-2-yl)-octahydropyrrolo[3,4-b]pyrrol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethan-1-one
  • N-(2-chlorophenyl)-5-(pyridin-2-yl)-octahydropyrrolo[3,4-b]pyrrole-1-carboxamide
  • N-(4-fluorophenyl)-3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidine-1-carboxamide
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