9-hydroxydec-2-enoic acid

Names

[ CAS No. ]:
4448-33-3

[ Name ]:
9-hydroxydec-2-enoic acid

[Synonym ]:
trans-9-Hydroxy-dec-2-en-1-saeure

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
349.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O3

[ Molecular Weight ]:
186.24800

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
186.12600

[ PSA ]:
57.53000

[ LogP ]:
1.95850

[ Index of Refraction ]:
1.484

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-9-Oxo-2-decenoic acid
  • methyl 7-oxo-hept-2-enoate
  • glutaraldehyde
  • non-4-yn-2-ol
  • Hex-1-yne
  • (+/-)-8-Nonin-2-ol
  • 8-(2-oxacyclohexyl)oxy-1-nonyne
  • Decadien-(2.7)-on-(9)-saeure-(1)-methylester

DownStream

  • (E)-9-Oxo-2-decenoic acid

Related Compounds

  • (2E,9R)-9-hydroxydec-2-enoic acid
  • 7-hydroxydec-2-enoic acid
  • (Z)-10-hydroxydec-2-enoic acid
  • Royal Jelly acid
  • 10-Hydroxy-2-decenoic acid
  • HYDROXYDEC-2-ENOIC ACID ETHYL ESTER, (E)-10-(SH)
  • 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
  • 5-((Dimethyl(oxo)-l6-sulfaneylidene)amino)picolinic acid
  • 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
  • N-[(3I+/-,4I(2))-3-Hydroxy-11,23-dioxours-12-en-23-yl]glycine