Sodium succinate dibasic hexahydrate
puriss. p.a., ≥98.0% (NT)
Manufacturer: Sigma Aldrich
CAS Number: 6106-21-4
Synonym(S): Butanedioic acid disodium salt, Succinic acid disodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 14170-100-G | In Stock | ₹ 1,775.30 |
| 500 G | 14170-500-G | In Stock | ₹ 2,911.93 |
14170 - 100 G
In Stock
Quantity
1
Base Price: ₹ 1,775.30
GST (18%): ₹ 319.554
Total Price: ₹ 2,094.854
grade
puriss. p.a.
Quality Level
200
Assay
≥98.0% (NT)
form
solid
solubility
H2O: soluble 270 g/L at 20 °C (completely)
anion traces
chloride (Cl-): ≤50 mg/kgsulfate (SO42-): ≤50 mg/kg
cation traces
Ca: ≤10 mg/kgCd: ≤5 mg/kgCo: ≤5 mg/kgCr: ≤5 mg/kgCu: ≤5 mg/kgFe: ≤5 mg/kgK: ≤200 mg/kgMg: ≤5 mg/kgMn: ≤5 mg/kgNi: ≤5 mg/kgPb: ≤5 mg/kgZn: ≤5 mg/kg
SMILES string
O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI
1S/C4H6O4.2Na.6H2O/c5-3(6)1-2-4(7)8;;;;;;;;/h1-2H2,(H,5,6)(H,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
InChI key
ZBTUYCUNQBRXOR-UHFFFAOYSA-L
Other Options
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Description
- General description: Sodium succinate dibasic hexahydrate is hexahydrate form of sodium succinate. It is generally used as a carbon source and electron donor in electrochemistry.
- Application: Sodium succinate dibasic hexahydrate is used as a precipitation agent in the synthesis of ZnO-HNBs (zinc oxide- hollow nano-baskets), that is used for the degradation of rhodamine 6G.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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grade: puriss. p.a.
Quality Level: 200
Assay: ≥98.0% (NT)
form: solid
solubility: H2O: soluble 270 g/L at 20 °C (completely)
anion traces: chloride (Cl-): ≤50 mg/kgsulfate (SO42-): ≤50 mg/kg
cation traces: Ca: ≤10 mg/kgCd: ≤5 mg/kgCo: ≤5 mg/kgCr: ≤5 mg/kgCu: ≤5 mg/kgFe: ≤5 mg/kgK: ≤200 mg/kgMg: ≤5 mg/kgMn: ≤5 mg/kgNi: ≤5 mg/kgPb: ≤5 mg/kgZn: ≤5 mg/kg
SMILES string: O.O.O.O.O.O.[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI: 1S/C4H6O4.2Na.6H2O/c5-3(6)1-2-4(7)8;;;;;;;;/h1-2H2,(H,5,6)(H,7,8);;;6*1H2/q;2*+1;;;;;;/p-2
InChI key: ZBTUYCUNQBRXOR-UHFFFAOYSA-L
grade: pharmaceutical primary standard
Quality Level: __
Assay: __
form: __
solubility: __
anion traces: __
cation traces: __
SMILES string: COc1c2OC(=O)C=Cc2cc3ccoc13
InChI: 1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
InChI key: QXKHYNVANLEOEG-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
form: __
solubility: __
anion traces: __
cation traces: __
SMILES string: Brc1nc(Br)c(Br)[nH]1
InChI: 1S/C3HBr3N2/c4-1-2(5)8-3(6)7-1/h(H,7,8)
InChI key: JCGGPCDDFXIVQB-UHFFFAOYSA-N
