344699
Copper(II) pyrophosphate hydrate
Manufacturer: Sigma Aldrich
CAS Number: 16570-28-8
Synonym(S): Cupric pyrophosphate hydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 G | 344699-500-G | In Stock | ₹ 7,978.03 |
344699 - 500 G
In Stock
Quantity
1
Base Price: ₹ 7,978.03
GST (18%): ₹ 1,436.045
Total Price: ₹ 9,414.075
form
powder and chunks
Quality Level
100
composition
Degree of hydration, ~3
concentration
33-35% Cu (EDTA titration)
solubility
H2O: insoluble(lit.)
application(s)
battery manufacturing
SMILES string
O.[Cu++].[Cu++].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI
1S/2Cu.H4O7P2.H2O/c;;1-8(2,3)7-9(4,5)6;/h;;(H2,1,2,3)(H2,4,5,6);1H2/q2*+2;;/p-4
InChI key
PXZSJEBZWADSIY-UHFFFAOYSA-J
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Copper(II) pyrophosphate hydrate | Purity: 33-35% Cu basis (EDTA titration) | 16570-28-8 | MFCD00150225 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,772.47 | |
 | 16570-28-8 | Copperpyrophosphatehydrate | A2B Chem | ₹ 855.60 - ₹ 1,625.64 |
Related Products
Description
- Application: Copper(II) pyrophosphate hydrate was one of the constituents in the preparation of an electrolyte which was used to study the application of nickel-tin (Ni-Sn) nanowires as electrodes for Li-ion batteries. [1]
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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: powder and chunks
Quality Level: 100
composition: Degree of hydration, ~3
concentration: 33-35% Cu (EDTA titration)
solubility: H2O: insoluble(lit.)
application(s): battery manufacturing
SMILES string: O.[Cu++].[Cu++].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI: 1S/2Cu.H4O7P2.H2O/c;;1-8(2,3)7-9(4,5)6;/h;;(H2,1,2,3)(H2,4,5,6);1H2/q2*+2;;/p-4
InChI key: PXZSJEBZWADSIY-UHFFFAOYSA-J
form:
powder and chunks
Quality Level:
100
composition:
Degree of hydration, ~3
concentration:
33-35% Cu (EDTA titration)
solubility:
H2O: insoluble(lit.)
application(s):
battery manufacturing
SMILES string:
O.[Cu++].[Cu++].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI:
1S/2Cu.H4O7P2.H2O/c;;1-8(2,3)7-9(4,5)6;/h;;(H2,1,2,3)(H2,4,5,6);1H2/q2*+2;;/p-4
InChI key:
PXZSJEBZWADSIY-UHFFFAOYSA-J
form: powder
Quality Level: 100
composition: __
concentration: __
solubility: __
application(s): __
SMILES string: O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI: 1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key: WESIJKDWGUWFEP-UHFFFAOYSA-H
form:
powder
Quality Level:
100
composition:
__
concentration:
__
solubility:
__
application(s):
__
SMILES string:
O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI:
1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key:
WESIJKDWGUWFEP-UHFFFAOYSA-H
form: powder
Quality Level: 100
composition: __
concentration: __
solubility: __
application(s): __
SMILES string: O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI: 1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key: WESIJKDWGUWFEP-UHFFFAOYSA-H
form:
powder
Quality Level:
100
composition:
__
concentration:
__
solubility:
__
application(s):
__
SMILES string:
O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI:
1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key:
WESIJKDWGUWFEP-UHFFFAOYSA-H
form: powder
Quality Level: 100
composition: __
concentration: __
solubility: __
application(s): __
SMILES string: O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI: 1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key: WESIJKDWGUWFEP-UHFFFAOYSA-H
form:
powder
Quality Level:
100
composition:
__
concentration:
__
solubility:
__
application(s):
__
SMILES string:
O.[Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI:
1S/3Mg.2H3O4P.H2O/c;;;2*1-5(2,3)4;/h;;;2*(H3,1,2,3,4);1H2/q3*+2;;;/p-6
InChI key:
WESIJKDWGUWFEP-UHFFFAOYSA-H