574090
Gallium(III) perchlorate hydrate
99.999% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 81029-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 574090-5-G | In Stock | ₹ 13,791.05 |
574090 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,791.05
GST (18%): ₹ 2,482.389
Total Price: ₹ 16,273.439
Quality Level
100
Assay
99.999% trace metals basis
form
chunks
impurities
≤20.0 ppm Trace Metal Analysis
mp
175 °C (lit.)
SMILES string
[Ga+3].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI
1S/3ClHO4.Ga.H2O/c3*2-1(3,4)5;;/h3*(H,2,3,4,5);;1H2/q;;;+3;/p-3
InChI key
POVMVMOENAMBPV-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Gallium(III) perchlorate hydrate 99.999% trace metals basis | 81029-07-4 | MFCD00167156 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,443.30 |
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Quality Level: 100
Assay: 99.999% trace metals basis
form: chunks
impurities: ≤20.0 ppm Trace Metal Analysis
mp: 175 °C (lit.)
SMILES string: [Ga+3].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/3ClHO4.Ga.H2O/c3*2-1(3,4)5;;/h3*(H,2,3,4,5);;1H2/q;;;+3;/p-3
InChI key: POVMVMOENAMBPV-UHFFFAOYSA-K
Quality Level:
100
Assay:
99.999% trace metals basis
form:
chunks
impurities:
≤20.0 ppm Trace Metal Analysis
mp:
175 °C (lit.)
SMILES string:
[Ga+3].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/3ClHO4.Ga.H2O/c3*2-1(3,4)5;;/h3*(H,2,3,4,5);;1H2/q;;;+3;/p-3
InChI key:
POVMVMOENAMBPV-UHFFFAOYSA-K
Quality Level: __
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SMILES string: __
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Quality Level: 100
Assay: ≥99.99% trace metals basis
form: powder
impurities: ≤100.0 ppm Trace Rare Earth Analysis
mp: __
SMILES string: [Ce+3].[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI: 1S/2Ce.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key: OZECDDHOAMNMQI-UHFFFAOYSA-H
Quality Level:
100
Assay:
≥99.99% trace metals basis
form:
powder
impurities:
≤100.0 ppm Trace Rare Earth Analysis
mp:
__
SMILES string:
[Ce+3].[Ce+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI:
1S/2Ce.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
InChI key:
OZECDDHOAMNMQI-UHFFFAOYSA-H