4,7,10,13-tetraoxatetradecan-2-ol

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Names

[ CAS No. ]:
58872-88-1

[ Name ]:
4,7,10,13-tetraoxatetradecan-2-ol

[Synonym ]:
2,5,8,11-Tetraoxatetradecan-13-ol
EINECS 261-477-0
4,7,10,13-Tetraoxatetradecan-2-ol

Chemical & Physical Properties

[ Density]:
1.024g/cm3

[ Boiling Point ]:
296.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H22O5

[ Molecular Weight ]:
222.27900

[ Flash Point ]:
133.1ºC

[ Exact Mass ]:
222.14700

[ PSA ]:
57.15000

[ LogP ]:
0.06340

[ Index of Refraction ]:
1.437

Related Compounds

  • 1-[1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
  • 1-[1-[1-[1-[1-(1-butylsulfanylpropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
  • 15-amino-4,7,10,13-tetraazapentadecan-2-ol
  • 15-amino-1-chloro-4,7,10,13-tetraazapentadecan-2-ol
  • 1-[1-[1-(1-hexoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
  • 1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol
  • 3,5-Bis(chloromethyl)-2,6-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
  • N-(5-acetyl-4-methylthiazol-2-yl)-2,5-dimethoxybenzamide
  • 5-Isopropoxy-2-nitrobenzoic acid, isopropyl ester
  • 7-(aminomethyl)-1H-quinolin-4-one
  • N-[(benzylcarbamoyl)methyl]-2-(2-phenylethenesulfonamido)acetamide
  • 1,5-Diphenylpentan-3-amine
  • 1-(3-Methoxyphenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
  • 1-(3,5-dimethyl-1,2-oxazol-4-yl)((2)H)ethan-1-one
  • (1S,2R,4S)-Bicyclo[2.2.1]heptan-2-amine
  • (1R,2R,4R)-Bicyclo[2.2.1]heptan-2-amine
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