1,2,10-Decanetriol

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Names

[ CAS No. ]:
91717-85-0

[ Name ]:
1,2,10-Decanetriol

[Synonym ]:
decane-1,2,10-triol

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
341.5ºC at 760 mmHg

[ Melting Point ]:
66ºC

[ Molecular Formula ]:
C10H22O3

[ Molecular Weight ]:
190.28000

[ Flash Point ]:
162.1ºC

[ Exact Mass ]:
190.15700

[ PSA ]:
60.69000

[ LogP ]:
1.06260

[ Index of Refraction ]:
1.479

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 1,2-Epoxydecan-10-ol
  • 9-Decen-1-ol

DownStream

Related Compounds

  • 1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-11-ol,chloride
  • 1,2,10,11-(S,S,S,S)-(-)-tetracarbo(N,N)dimethylamido-3,6,9,12,15,18-hexaoxocyclooctadecane
  • 1,2,10-trimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline
  • dodeca-1,2,10,11-tetraene-4,9-dione
  • lauroscholtzine
  • deca-4,7-diyne-1,2,10-triol
  • 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)-5-(furan-2-yl)-1,3,4-thiadiazole
  • 1-(2-((4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)sulfonyl)ethyl)piperidine-2,6-dione
  • 2-(Furan-2-yl)-5-(1-((2-methoxy-5-methylphenyl)sulfonyl)piperidin-4-yl)-1,3,4-thiadiazole
  • N-benzyl-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
  • N-(4-chlorophenyl)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
  • (6-ethyl-7-hydroxy-2-oxo-2H-chromen-4-yl)methyl 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoate
  • 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
  • N-cyclohexyl-4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide
  • 4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorobenzyl)piperidine-1-carboxamide
  • 4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-phenylpiperidine-1-carboxamide
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