1,1,1-Triethoxypentane

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Names

[ CAS No. ]:
919-29-9

[ Name ]:
1,1,1-Triethoxypentane

[Synonym ]:
EINECS 213-047-9
ortho-n-valeric acid triethyl ester
Pentane, 1,1,1-triethoxy-
MFCD00059383
1,1,1-Triethoxypentane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
219.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H24O3

[ Molecular Weight ]:
204.307

[ Flash Point ]:
77.0±17.3 °C

[ Exact Mass ]:
204.172546

[ PSA ]:
27.69000

[ LogP ]:
4.09

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.422

MSDS

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Safety Information

[ RIDADR ]:
UN 3272 3/PG 3

[ Packaging Group ]:
III

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethanol

DownStream

  • 2-butyl-5,6-dimethyl-1H-benzimidazole

Related Compounds

  • 5-bromo-1,1,1-triethoxypentane
  • 5-chloro-1,1,1-triethoxypentane
  • 1,1,1-Trifluoroacetone oxime
  • 2,2,2-TRICHLORO-1,1-DIMETHYLETHYL CHLOROFORMATE
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol