heptadec-16-ene-1,2,4-triol

Names

[ CAS No. ]:
83797-45-9

[ Name ]:
heptadec-16-ene-1,2,4-triol

[Synonym ]:
1,2,4-trihydroxyheptadec-16-ene

Chemical & Physical Properties

[ Density]:
0.962g/cm3

[ Boiling Point ]:
436.8ºC at 760mmHg

[ Molecular Formula ]:
C17H34O3

[ Molecular Weight ]:
286.45000

[ Flash Point ]:
194.2ºC

[ Exact Mass ]:
286.25100

[ PSA ]:
60.69000

[ LogP ]:
3.56770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptadecane-16-yne-1,2,4-triol
  • 1-acetoxy-2,4-dihydroxyheptadec-16-yne
  • 2,4-dihydroxyheptadec-16-enyl acetate

DownStream

Related Compounds

  • (2R,4R)-Heptadec-16-ene-1,2,4-triol
  • Heptadecane-16-yne-1,2,4-triol
  • acetic acid,3-methylbut-3-ene-1,2,4-triol
  • acetic acid,(1S,2S,4S)-cyclohex-5-ene-1,2,4-triol
  • (1R,2S,4S)-2-nonadec-14-enylcyclohex-5-ene-1,2,4-triol
  • 1,2,4,5,6-pentamethyl-3-methylidenecyclohex-5-ene-1,2,4-triol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(6-Chloro-5-(difluoromethyl)-4-(trifluoromethoxy)pyridin-2-yl)acetonitrile
  • 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