Potassium isopropoxide

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Names

[ CAS No. ]:
6831-82-9

[ Name ]:
Potassium isopropoxide

[Synonym ]:
potassium,propan-2-olate

Chemical & Physical Properties

[ Density]:
0.86 g/cm3

[ Boiling Point ]:
82 - 84ºC

[ Melting Point ]:
-89ºC

[ Molecular Formula ]:
C3H7KO

[ Molecular Weight ]:
98.18540

[ Flash Point ]:
11.7ºC

[ Exact Mass ]:
98.01340

[ PSA ]:
23.06000

[ LogP ]:
0.82530

[ Water Solubility ]:
It is soluble in isopropanol and some ethers. Insoluble in water.

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
3274

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • Isopropanol

DownStream

  • nitrobenzene
  • 2-Isopropoxynitrobenzene
  • Diazene,1,2-bis(2-chlorophenyl)-, 1-oxide
  • 1-ISOPROPOXY-4-NITROBENZENE
  • Diazene,1,2-bis(4-bromophenyl)-, 1-oxide
  • 3-Bromo-5-isopropoxypyridine
  • 4-FLUORO-2-ISOPROPOXY-1-NITROBENZENE
  • 2-FLUORO-4-ISOPROPOXY-1-NITROBENZENE
  • propan-2-yl propan-2-yloxycarbonyl carbonate

Related Compounds

  • Niobium potassium isopropoxide
  • Potassium tantalum isopropoxide
  • Potassium 1-(2,3-Epoxypropoxy)-4-naphthol Sulfate
  • potassium methyldithiocarbamate
  • potassium O,O-dibutyl dithiophosphate
  • Potassium 1-Hydroxy-4-naphthol Sulfate
  • 2-[1-methyl-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(5-cyclopentyl-1-pentyl-1H-1,2,3-triazol-4-yl)acetamide
  • 2-[5-cyclopentyl-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-(1-butyl-5-cyclopentyl-1H-1,2,3-triazol-4-yl)acetamide
  • 2-(5-cyclopentyl-1-hexyl-1H-1,2,3-triazol-4-yl)acetamide
  • 10-(1-ethyl-1H-imidazol-4-yl)-2,6-dioxa-9-azaspiro[4.5]decane
  • Tert-butyl 6-amino-6-(1-hydroxy-4,4-dimethylcyclohexyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • Tert-butyl 6-amino-6-(3-hydroxyazetidin-3-yl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • Tert-butyl 3-(1-amino-3,3,5,5-tetramethylcyclohexyl)-3-hydroxyazetidine-1-carboxylate
  • 2-[4-(aminomethyl)-5-cyclopropyl-1H-1,2,3-triazol-1-yl]butan-1-ol
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