octane-1,3,8-triol

Names

[ CAS No. ]:
66859-03-8

[ Name ]:
octane-1,3,8-triol

[Synonym ]:
1,3,8-Octantriol
Octan-1,3,8-triol
1,3,8-Octanetriol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18O3

[ Molecular Weight ]:
162.22700

[ Exact Mass ]:
162.12600

[ PSA ]:
60.69000

[ LogP ]:
0.28240

Synthetic Route

Precursor & DownStream

Precursor

  • Octanedioic acid, 3-oxo-, 1,8-diethyl ester
  • Ethyl6-chloro-6-oxohexanoate(ThiocticAcidImpurity)
  • 5-(tetrahydro-2H-pyran-2-yloxy)pentylmagnesium bromide
  • 3-acetoxy-8-(tetrahydropyran-2-yloxy)-1-octene

DownStream


Related Compounds

  • xanthene-1,3,8-triol
  • naphthalene-1,3,8-triol
  • 6-methoxynaphthalene-1,3,8-triol
  • p-Menthane-1,3,8-triol
  • Trimethidium
  • trimethidinium
  • Tert-butyl 3,5-dimethylmorpholine-4-carboxylate
  • 3-[(4-bromophenyl)sulfonyl]-N-(4-ethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2,5-Dimethylphenyl [5-(1,4-thiazinan-4-yl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-3-yl] sulfone
  • (4-Benzyl-3-methylmorpholin-3-yl)methanol
  • 3'-Myristoylcytarabine
  • 4-Morpholineethanol, 3,3-dimethyl-
  • 3,6-dihydro-2H-pyran-4-ol
  • 2-amino-N-methyl-5-(trifluoromethyl)benzamide
  • N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2,2-dimethylpropanamide
  • 5-(aminomethyl)-N-benzyl-N-methylpyridin-2-amine
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