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
  • 1-(3,4-Dimethylbenzenesulfonyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
  • 3-(2-Bromophenyl)-5-(1-((3,4-dimethylphenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole
  • 1-(3,4-Dimethylbenzenesulfonyl)-4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine
  • 1-(3,4-Dimethylbenzenesulfonyl)-4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine
  • 1-(4-Methoxybenzenesulfonyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
  • 3-(2-Bromophenyl)-5-(1-((4-methoxyphenyl)sulfonyl)piperidin-4-yl)-1,2,4-oxadiazole
  • 1-(4-Methoxybenzenesulfonyl)-4-{3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}piperidine
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-1-(4-(furan-2-carbonyl)piperazin-1-yl)ethanone
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(2-methoxyethyl)acetamide
  • 3-(4-Ethoxyphenyl)-5-(1-tosylpiperidin-3-yl)-1,2,4-oxadiazole
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