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Disodium succinate

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Name

Disodium succinate

EINECS 205-778-7
CAS No. 150-90-3 Density 1.46 g/cm3
PSA 80.26000 LogP -2.73360
Solubility water: 300 g/L (25 °C) Melting Point >300°C
Formula C4H4Na2O4 Boiling Point 236.1 °C at 760 mmHg
Molecular Weight 162.053 Flash Point 110.9 °C
Transport Information N/A Appearance white crystalline powder
Safety 26-36-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 150-90-3 (Disodium succinate) Hazard Symbols IrritantXi
Synonyms

Butanedioicacid, disodium salt (9CI);Succinic acid, disodium salt (8CI);Disodiumsuccinate;SS 50;Sodium succinate;Soduxin;

Article Data 15

Disodium succinate Synthetic route

127-09-3

sodium acetate

A

150-90-3

sodium succinate

B

sodium acetate radical

Conditions
ConditionsYield
In water-d2 Irradiation;
Conditions
ConditionsYield
With hydrogen; nickel at 30℃; under 735.06 Torr; for 0.5h; Product distribution;
50888-28-3

succinic acid monomethyl ester sodium salt

150-90-3

sodium succinate

Conditions
ConditionsYield
With sodium hydroxide In methanol; water at 20℃; Rate constant; Thermodynamic data; ΔH(excit.), ΔS(excit.); various solvents;
With sodium hydroxide at 25℃; Kinetics; Further Variations:; Temperatures; Solvents; Hydrolysis;
69361-29-1

succinic acid monopropyl ester sodium salt

150-90-3

sodium succinate

Conditions
ConditionsYield
With sodium hydroxide In water; acetone at 30℃; Rate constant; various solvents;
alkali

alkali

zinc

zinc

150-90-3

sodium succinate

556-32-1, 33460-47-8

magnesium succinate

150-90-3

sodium succinate

Conditions
ConditionsYield
With sodium hydroxide In water for 1h; pH=12.4;
With sodium hydroxide In water for 1h; pH=12.4; Product distribution / selectivity;
Conditions
ConditionsYield
With sodium carbonate In water for 1h; pH=10.5;
With sodium carbonate In water for 1h; pH=10.5; Product distribution / selectivity;
305-72-6

α-ketoglutaric acid disodium salt

150-90-3

sodium succinate

Conditions
ConditionsYield
With hydrogenchloride; iron(II) ammonium sulfate; pseudomonas sp.AK1 γ-butyrobetaine hydroxylase; potassium chloride; γ-butyrobetaine hydrochloride In water-d2 pH=7.5; Kinetics; Reagent/catalyst; Enzymatic reaction;
110-15-6

succinic acid

497-19-8

sodium carbonate

150-90-3

sodium succinate

Conditions
ConditionsYield
In water
108-30-5

succinic acid anhydride

150-90-3

sodium succinate

Conditions
ConditionsYield
With water; sodium hydroxide for 0.00277778h; pH=12.8;>= 95 %Spectr.

Disodium succinate Consensus Reports

Reported in EPA TSCA Inventory.

Disodium succinate Specification

The Sodium succinate is an organic compound with the formula C4H4Na2O4. The IUPAC name of this chemical is disodium butanedioate. With the CAS registry number 150-90-3, it is also named as Monosodium Succinate. The product's classification code is Drug / Therapeutic Agent. Besides, it is a white crystalline powder, which should be stored in a closed place. It is mainly used as a flavoring agent.

Physical properties about Sodium succinate are: (1)ACD/LogP: -0.59; (2)ACD/LogD (pH 5.5): -2.15; (3)ACD/LogD (pH 7.4): -5.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 74.6 Å2; (12)Flash Point: 110.9 °C; (13)Enthalpy of Vaporization: 52.09 kJ/mol; (14)Boiling Point: 236.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0165 mmHg at 25°C.

Preparation: this chemical can be prepared by succinic acid and sodium hydroxide. The reaction temperature is 120 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]C(=O)CCC([O-])=O
(2)InChI: InChI=1/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
(3)InChIKey: ZDQYSKICYIVCPN-NUQVWONBAU
(4)Std. InChI: InChI=1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
(5)Std. InChIKey: ZDQYSKICYIVCPN-UHFFFAOYSA-L

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4500mg/kg (4500mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 1368, 1989.

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