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Potassium lactate

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Name

Potassium lactate

EINECS 213-631-3
CAS No. 996-31-6 Density N/A
PSA 60.36000 LogP -1.88290
Solubility N/A Melting Point N/A
Formula C3H5KO3 Boiling Point 227.6 °C at 760 mmHg
Molecular Weight 128.169 Flash Point 109.9 °C
Transport Information N/A Appearance clear, almost colourless liquid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 996-31-6 (Potassium lactate) Hazard Symbols N/A
Synonyms

Lacticacid, monopotassium salt (8CI);Potassium lactate (6CI,7CI);Propanoic acid,2-hydroxy-, monopotassium salt (9CI);Conclyte K;E 326;Potassium DL-lactate;Potassium a-hydroxypropionate;Purasal P;Purasel P;2-hydroxypropanoate de potassium;Kalium-2-hydroxypropanoat;Potassium 2-hydroxypropanoate;propanoic acid, 2-hydroxy-, potassium salt (1:1);

Article Data 8

Potassium lactate Synthetic route

56-81-5

glycerol

996-31-6

potassium lactate

Conditions
ConditionsYield
With water; C25H37IrN6(2+)*2F6P(1-); potassium hydroxide at 180℃; for 20h; Catalytic behavior; Reagent/catalyst; Autoclave;62%
849585-22-4

LACTIC ACID

A

600-14-6

2,3-Pentanedione

B

996-31-6

potassium lactate

Conditions
ConditionsYield
With potassium hydroxide In water
849585-22-4

LACTIC ACID

996-31-6

potassium lactate

95-96-5

D,L-lactide

996-31-6

potassium lactate

Conditions
ConditionsYield
Stage #1: D,L-lactide With potassium hydroxide at 105 - 115℃; for 4h; pH=11;
Stage #2: With LACTIC ACID pH=~ 8;
Stage #3: at 135℃; for 4h; Product distribution / selectivity; Reflux;
56-81-5

glycerol

A

57-55-6

propylene glycol

B

996-31-6

potassium lactate

Conditions
ConditionsYield
With C12H14N4*Ir(1+)*BF4(1-)*2CO; potassium hydroxide at 180℃; for 24h; Catalytic behavior; Reagent/catalyst; Temperature;A n/a
B 97 %Spectr.
598-72-1

2-Bromopropionic acid

996-31-6

potassium lactate

Conditions
ConditionsYield
With potassium methanolate In methanol; diethyl ether at 0℃; for 4h; Inert atmosphere; Reflux;180 g
996-31-6

potassium lactate

2362-10-9

1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane

18105-46-9

1,3-bis-lactoyloxymethyl-1,1,3,3-tetramethyl-disiloxane

Conditions
ConditionsYield
In N,N-dimethyl-formamide for 5h; Reflux;74%
996-31-6

potassium lactate

4151-33-1

Pyruvic acid potassium salt

Conditions
ConditionsYield
With diperiodatoargentate(III) at 34.9℃; Kinetics; Mechanism; Thermodynamic data; E(activ.), ΔS(excit.), other temperatures;

{diperiodatonickelate(IV)(OH)2}

996-31-6

potassium lactate

A

periodate

B

4151-33-1

Pyruvic acid potassium salt

C

7440-02-0

nickel

Conditions
ConditionsYield
With hydroxide Kinetics; byproducts: H2O;
996-31-6

potassium lactate

molybdenum(VI) oxide

2K(1+)*Mo(6+)*2O(2-)*2C3H4O3(2-)=K2{MoO2(C3H4O3)2}

Conditions
ConditionsYield
In water boiling of MoO3 in a concd. aq. soln. of potassium lactate;;

Potassium lactate Consensus Reports

Reported in EPA TSCA Inventory.

Potassium lactate Specification

The Potassium lactate, with the CAS registry number 996-31-6 and EINECS registry number 288-752-8, has the systematic name and IUPAC name of potassium 2-hydroxypropanoate. It is also known as propanoic acid, 2-hydroxy-, potassium salt (1:1). And the molecular formula of this chemical is C3H5KO3.

It is the potassium salt of lactic acid, and can be produced by neutralizing lactic acid which is fermented from a sugar source. As it has a broad antimicrobial action and is effective at inhibiting most spoilage and pathogenic bacteria, it is usually used in meat and poultry products to extend shelf life and increase food safety. It is also used as an extinguishing media in the First Alert Tundra fire extinguishers.

The physical properties of Potassium lactate are as following: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.76; (4)ACD/LogD (pH 7.4): -4.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.53 Å2; (13)Flash Point: 109.9 °C; (14)Enthalpy of Vaporization: 53.96 kJ/mol; (15)Boiling Point: 227.6 °C at 760 mmHg; (16)Vapour Pressure: 0.015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[O-]C(=O)C(O)C
(2)InChI: InChI=1/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
(3)InChIKey: PHZLMBHDXVLRIX-REWHXWOFAX

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