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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]pentanoic acid
  • 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