Potassium DL-lactate

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Names

[ CAS No. ]:
85895-78-9

[ Name ]:
Potassium DL-lactate

[Synonym ]:
Monopotassium 2-hydroxypropanoate
UNII:276897E67U
Potassium L-lactate
Lactic acid, potassium salt
Monopotassium lactate
Potassium 2-hydroxypropanoate
Propanoic acid, 2-hydroxy-, potassium salt (1:1)
Propanoic acid, 2-hydroxy-, potassium salt, (2S)- (1:1)
Lactic acid, monopotassium salt
Potassium lactate
Potassium α-hydroxypropionate
Potassium (2S)-2-hydroxypropanoate

Chemical & Physical Properties

[ Boiling Point ]:
227.6ºC at 760 mmHg

[ Molecular Formula ]:
C3H5KO3

[ Molecular Weight ]:
128.168

[ Flash Point ]:
109.9ºC

[ Exact Mass ]:
127.987579

[ PSA ]:
60.36000

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • Potassium DL-lactate
  • nickel(II) dl-lactate trihydrate
  • Sodium Lactate
  • potassium,2-aminopropanoate
  • 1-ethyl-3-methylimidazolium DL-lactate
  • Sodium Lactate
  • (11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione
  • 2-[[2-[[3-(2-Methyl-1,3-thiazol-4-yl)-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-7-yl]oxy]acetyl]amino]pentanoic acid
  • 1-(4-chlorophenyl)-2-[3-(dimethylamino)propyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[3-(diethylamino)propyl]-1-(2-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-ethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(2,3-dimethoxyphenyl)-2-(3-morpholin-4-ylpropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-chlorophenyl)-2-[2-(diethylamino)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-bromophenyl)-2-[2-(diethylamino)ethyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-morpholin-4-ylpropyl)-1-(4-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-methyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
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