potassium deuteroxide

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Names

[ CAS No. ]:
24572-01-8

[ Name ]:
potassium deuteroxide

[Synonym ]:
potassium deuterooxide
MFCD00044344
potassium deuteriumoxide
EINECS 246-324-8
DE350A
Potassium deuteroxide
potassium hydroxide-O-d

Chemical & Physical Properties

[ Density]:
1.596

[ Boiling Point ]:
100ºC at 760mmHg

[ Molecular Formula ]:
DKO

[ Molecular Weight ]:
57.11180

[ Exact Mass ]:
56.97270

[ PSA ]:
23.06000

[ Vapour Pressure ]:
24.5mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.411

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H314

[ Precautionary Statements ]:
P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R22;R35

[ Safety Phrases ]:
S26;S45;S36/S37/S39

[ RIDADR ]:
UN 1814 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heavy water
  • Potassium

DownStream

Related Compounds

  • potassium 16-methylheptadecanoate
  • potassium methyldithiocarbamate
  • potassium O,O-dibutyl dithiophosphate
  • Potassium 3-(6-ethoxy-6-oxohexyl)-2,3-dimethyl-3H-indole-5-sulfonate
  • Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
  • Potassium 2-deoxy-2-(sulfonatoamino)-D-glucose
  • (1S)-1-(4-ethylcyclohexyl)-2,2,2-trifluoroethan-1-ol
  • Benzyl 5-bromo-2,3-dihydro-1H-inden-1-ylcarbamate
  • (1S)-1-(3-ethylphenyl)-2,2,2-trifluoroethan-1-ol
  • 2-Methyl-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propanoic acid
  • (1S)-2,2,2-trifluoro-1-(5-methoxypyridin-3-yl)ethan-1-ol
  • 4-Methyl-I+/--phenyl-1-naphthalenemethanol
  • (1S)-1-(3-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 2-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]butanoic acid
  • (1S)-2,2,2-trifluoro-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol
  • (1S)-1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-ol
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