2,8-dihydroxy-octanoic acid

Names

[ CAS No. ]:
66997-43-1

[ Name ]:
2,8-dihydroxy-octanoic acid

[Synonym ]:
2.8-Dihydroxyoctansaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16O4

[ Molecular Weight ]:
176.21000

[ Exact Mass ]:
176.10500

[ PSA ]:
77.76000

[ LogP ]:
0.37470

Precursor & DownStream

Precursor

DownStream

  • 1,7-Heptanediol
  • 7-hydroxyheptanal

Related Compounds

  • 2,8-Dihydroxy-4-quinolinecarboxylic acid
  • 2,8-Dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylic acid methyl ester
  • 2,8-Dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylic acid
  • 2,8-dihydroxy-7-methoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
  • 2,8-Dihydroxy-9H-carbazole-3-carbaldehyde
  • 33-(1,6-dihydroxy-2-methylhexyl)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine