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

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
  • 5-[(2-phenylmorpholin-4-yl)carbonyl]-2-[3-(propan-2-yloxy)propyl]-1H-isoindole-1,3(2H)-dione
  • methyl 4-({[4-(4-bromophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)butanoate
  • methyl 4-(5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)-5-(4-fluoro-2-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate
  • N-(2-chlorobenzyl)-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
  • (E)-N-1,3-benzothiazol-2(3H)-ylidene-N~3~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-beta-alaninamide
  • 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6,7-dimethoxy-2-benzofuran-1(3H)-one
  • 3-[4-oxo-4-(2-phenylmorpholino)butyl]-1,2,3-benzotriazin-4(3H)-one
  • 3-(Piperazin-1-yl)azepan-2-one
  • N-(3-chloro-4-methoxyphenyl)-1-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • 1-(3-chloro-4-fluorophenyl)-N-(3-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide
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