Octanoicacid, 2-[bis(hexyloxy)phosphinyl]-, butyl ester

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Names

[ CAS No. ]:
6340-09-6

[ Name ]:
Octanoicacid, 2-[bis(hexyloxy)phosphinyl]-, butyl ester

[Synonym ]:
2-(Bis-hexyloxy-phosphoryl)-octansaeure-butylester
butyl 2-[bis(hexyloxy)phosphoryl]octanoate
2-(bis-hexyloxy-phosphoryl)-octanoic acid butyl ester

Chemical & Physical Properties

[ Density]:
0.963g/cm3

[ Boiling Point ]:
511.8ºC at 760mmHg

[ Molecular Formula ]:
C24H49O5P

[ Molecular Weight ]:
448.61700

[ Flash Point ]:
276.4ºC

[ Exact Mass ]:
448.33200

[ PSA ]:
71.64000

[ LogP ]:
8.05560

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octanoic acid, 2-bromo-
  • Phosphorous acid,trihexyl ester
  • 2-bromo-octanoic acid butyl ester

DownStream

Related Compounds

  • 1-Cyclohexyl-4-[2-(3,4-dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-A]pyrimidin-7-YL]piperazine
  • 1-[2-(3,4-Dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-A]pyrimidin-7-YL]-4-[(2E)-3-phenylprop-2-EN-1-YL]piperazine
  • 2-(3,4-Dimethoxyphenyl)-3,5-dimethyl-7-(4-(pyridin-2-yl)piperazin-1-yl)pyrazolo[1,5-a]pyrimidine
  • 1-Benzyl-4-[2-(3,4-dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]piperazine
  • 2-(3,4-Dimethoxyphenyl)-7-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-3,5-dimethylpyrazolo[1,5-a]pyrimidine
  • N-benzyl-2-(3,4-dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
  • 2-(3,4-dimethoxyphenyl)-3,5-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-3,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
  • 2-(3,4-dimethoxyphenyl)-3,5-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 2-(3,4-dimethoxyphenyl)-3,5-dimethyl-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
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