dihexylphosphinic acid

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Names

[ CAS No. ]:
7646-81-3

[ Name ]:
dihexylphosphinic acid

[Synonym ]:
Dihexylphosphonigsaeure
Phosphinic acid,dihexyl
dihexyl-phosphinic acid
Di-n-hexylphosphinic acid
Di-n-hexylphosphinsaeure
EINECS 231-591-5
Dihexyl-phosphinsaeure

Chemical & Physical Properties

[ Density]:
0.943g/cm3

[ Boiling Point ]:
393.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H27O2P

[ Molecular Weight ]:
234.31500

[ Flash Point ]:
192ºC

[ Exact Mass ]:
234.17500

[ PSA ]:
47.11000

[ LogP ]:
4.41740

[ Index of Refraction ]:
1.444

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phosphine oxide,dihexyl-
  • 1-hexene
  • hexyl-hydroxy-oxophosphanium
  • Bromo(hexyl)magnesium
  • morpholine
  • PhI(O2CPh)2
  • Diethylamine
  • Hexylmagnesium chloride solution

DownStream

Related Compounds

  • Thiovaleric acid S-sec-butyl ester
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzoic acid, 3,4-dihydroxy-, 2-Methylpropyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(2-Chloropropanoylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide
  • octahydro-1H-isoindole-5-thiol
  • 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
  • Carbamic acid, N-[(1-cyclohexyl-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)methyl]-N-methyl-, 1,1-dimethylethyl ester
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde