222003
Sodium phosphate tribasic dodecahydrate
Manufacturer: Sigma Aldrich
CAS Number: 10101-89-0
Synonym(S): TSP, Trisodium phosphate (tert) dodecahydrate, Trisodium phosphate dodecahydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 G | 222003-500-G | In Stock | ₹ 3,031.00 |
| 2.5 KG | 222003-2.5-KG | In Stock | ₹ 12,546.18 |
222003 - 500 G
In Stock
Quantity
1
Base Price: ₹ 3,031.00
GST (18%): ₹ 545.58
Total Price: ₹ 3,576.58
grade
ACS reagent
Quality Level
200
Assay
≥98%
form
crystals or chunks
impurities
≤0.01% insolubles
pH
13 (25 °C, 190.1 g/L)
density
1.62 g/mL at 25 °C
anion traces
chloride (Cl-): ≤0.001%sulfate (SO42-): ≤0.01%
cation traces
Fe: ≤0.001%excess alkali (as NaOH): ≤2.5%heavy metals (as Pb): ≤0.001%
SMILES string
O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tri-Sodium phosphate dodecahydrate | Supelco | ₹ 16,300.00 - ₹ 5,29,910.00 | |
 | tri-Sodium phosphate dodecahydrate | SAFC | ₹ 18,042.03 - ₹ 72,354.30 | |
| | tri-Sodium phosphate dodecahydrate | Supelco | ₹ 13,860.01 - ₹ 2,77,180.01 | |
 | tri-Sodium phosphate dodecaydrate | Supelco | ₹ 1,779.72 - ₹ 26,730.00 | |
 | tri-Sodium phosphate dodecaydrate | Supelco | ₹ 1,542.28 - ₹ 23,520.00 |
Description
- Application: Sodium phosphate tribasic dodecahydrate may be used in the following processes:Fabrication of chitosan membranes for use as the polymer electrolyte in a direct borohydride fuel cell (DBFC).[1]Synthesis of hierarchical silver phosphate microcrystals with photocatalytic activity via template-free method.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: ACS reagent
Quality Level: 200
Assay: ≥98%
form: crystals or chunks
impurities: ≤0.01% insolubles
pH: 13 (25 °C, 190.1 g/L)
density: 1.62 g/mL at 25 °C
anion traces: chloride (Cl-): ≤0.001%sulfate (SO42-): ≤0.01%
cation traces: Fe: ≤0.001%excess alkali (as NaOH): ≤2.5%heavy metals (as Pb): ≤0.001%
SMILES string: O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
grade:
ACS reagent
Quality Level:
200
Assay:
≥98%
form:
crystals or chunks
impurities:
≤0.01% insolubles
pH:
13 (25 °C, 190.1 g/L)
density:
1.62 g/mL at 25 °C
anion traces:
chloride (Cl-): ≤0.001%sulfate (SO42-): ≤0.01%
cation traces:
Fe: ≤0.001%excess alkali (as NaOH): ≤2.5%heavy metals (as Pb): ≤0.001%
SMILES string:
O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]P([O-])([O-])=O
grade: ACS reagent
Quality Level: 200
Assay: __
form: flakespowder, chunks or granules
impurities: ≤0.005 meq/g Titr. free acid≤0.025 meq/g Titr. base
pH: __
density: __
anion traces: __
cation traces: __
SMILES string: [Mg++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
grade:
ACS reagent
Quality Level:
200
Assay:
__
form:
flakespowder, chunks or granules
impurities:
≤0.005 meq/g Titr. free acid≤0.025 meq/g Titr. base
pH:
__
density:
__
anion traces:
__
cation traces:
__
SMILES string:
[Mg++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
grade: ACS reagentanhydrous
Quality Level: 200
Assay: ≥99.5%
form: powder or granules
impurities: ≤0.005% silica≤0.01% insolubles
pH: 12 (25 °C, 106 g/L)
density: __
anion traces: chloride (Cl-): ≤0.001%phosphate (PO43-): ≤0.001%sulfur compounds (as SO42-): ≤0.003%
cation traces: __
SMILES string: __
grade:
ACS reagentanhydrous
Quality Level:
200
Assay:
≥99.5%
form:
powder or granules
impurities:
≤0.005% silica≤0.01% insolubles
pH:
12 (25 °C, 106 g/L)
density:
__
anion traces:
chloride (Cl-): ≤0.001%phosphate (PO43-): ≤0.001%sulfur compounds (as SO42-): ≤0.003%
cation traces:
__
SMILES string:
__
grade: __
Quality Level: 200
Assay: 99%
form: __
impurities: __
pH: __
density: __
anion traces: __
cation traces: __
SMILES string: CC(=O)CC(C)(C)NC(=O)C=C
grade:
__
Quality Level:
200
Assay:
99%
form:
__
impurities:
__
pH:
__
density:
__
anion traces:
__
cation traces:
__
SMILES string:
CC(=O)CC(C)(C)NC(=O)C=C