1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol

Names

[ CAS No. ]:
84788-05-6

[ Name ]:
1-(3-hydroxypropoxy)-3-tetradecoxypropan-2-ol

[Synonym ]:
einecs 284-144-1

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
469ºC at 760 mmHg

[ Molecular Formula ]:
C20H42O4

[ Molecular Weight ]:
346.54500

[ Flash Point ]:
237.5ºC

[ Exact Mass ]:
346.30800

[ PSA ]:
58.92000

[ LogP ]:
4.46400

[ Index of Refraction ]:
1.464

Related Compounds

  • 1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-5-ol
  • 1-[2-hydroxyethyl(methyl)amino]-3-tetradecoxypropan-2-ol
  • 2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-(tetradecyloxy)-
  • 1-chloro-3-[3-(2,3-dibromopropoxy)-2-hydroxypropoxy]propan-2-ol
  • 2-(chloromethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
  • 2-(bromomethyl)-1,1,1,3,3,3-hexachloropropan-2-ol
  • Ethyl 2-(2-methylthiazol-4-yl)-4-(4-hydroxyphenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate
  • ethyl 4-bromo-2-ethoxy-benzoate
  • 2-Amino-4-methyl-8-(tetrahydro-2h-pyran-4-yl)pyrido[2,3-d]pyrimidin-7(8h)-one
  • ethyl 2-(3,4-dihydroisoquinolin-2(1H)-yl)-4,6-dimethylpyrimidine-5-carboxylate
  • 2-(4,6-Dimethoxy-5-nitropyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinoline
  • (2S,3S,11bS)-3-Isobutyl-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9,10-triol
  • Skg7hcr8ZQ
  • UN5LS7XT2Y
  • 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
  • W67Ydn587R
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