309303
Magnesium perchlorate hexahydrate
99%
Manufacturer: Sigma Aldrich
CAS Number: 13446-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 309303-100-G | In Stock | ₹ 4,903.73 |
| 500 G | 309303-500-G | In Stock | ₹ 13,260.63 |
309303 - 100 G
In Stock
Quantity
1
Base Price: ₹ 4,903.73
GST (18%): ₹ 882.671
Total Price: ₹ 5,786.401
Quality Level
100
Assay
99%
form
crystalline
reaction suitability
reagent type: oxidant
SMILES string
[Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI
1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key
MGBDNCBRZIMSDZ-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Magnesium perchlorate hexahydrate 99% | 13446-19-0 | MFCD00149778 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,902.59 | |
 | Magnesium perchlorate hexahydrate | Sigma Aldrich | ₹ 4,903.73 - ₹ 13,260.63 | |
 | 13446-19-0 | Magnesium perchlorate hexahydrate | A2B Chem | ₹ 1,540.08 - ₹ 6,930.36 |
Related Products
Description
- General description: Magnesium perchlorate hexahydrate is a highly hygroscopic metal hydrate that can be dehydrated to prepare anhydrous magnesium perchlorate. It can be used as an electrophilic catalyst for non-enzymic reduction of synthetic dihydropyridines. It may also be used in the formation of magnesium ion batteries.[1][2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P220 - P261 - P264 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Ox. Sol. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
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
Quality Level: 100
Assay: 99%
form: crystalline
reaction suitability: reagent type: oxidant
SMILES string: [Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key: MGBDNCBRZIMSDZ-UHFFFAOYSA-L
Quality Level:
100
Assay:
99%
form:
crystalline
reaction suitability:
reagent type: oxidant
SMILES string:
[Mg++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key:
MGBDNCBRZIMSDZ-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: crystalline
reaction suitability: reagent type: oxidant
SMILES string: O.O.O.O.O.O.[Ni++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/2ClHO4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key: WHGYCGOFTBFDLW-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
crystalline
reaction suitability:
reagent type: oxidant
SMILES string:
O.O.O.O.O.O.[Ni++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/2ClHO4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key:
WHGYCGOFTBFDLW-UHFFFAOYSA-L
Quality Level: 100
Assay: __
form: crystalline
reaction suitability: reagent type: oxidant
SMILES string: O.O.O.O.O.O.[Ni++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI: 1S/2ClHO4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key: WHGYCGOFTBFDLW-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
crystalline
reaction suitability:
reagent type: oxidant
SMILES string:
O.O.O.O.O.O.[Ni++].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
InChI:
1S/2ClHO4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
InChI key:
WHGYCGOFTBFDLW-UHFFFAOYSA-L
Quality Level: 200
Assay: 97%
form: __
reaction suitability: reaction type: solution phase peptide synthesis
SMILES string: Cl[H].CCOC(=O)CC[C@H](N)C(=O)OCC
InChI: 1S/C9H17NO4.ClH/c1-3-13-8(11)6-5-7(10)9(12)14-4-2;/h7H,3-6,10H2,1-2H3;1H/t7-;/m0./s1
InChI key: WSEQLMQNPBNMSL-FJXQXJEOSA-N
Quality Level:
200
Assay:
97%
form:
__
reaction suitability:
reaction type: solution phase peptide synthesis
SMILES string:
Cl[H].CCOC(=O)CC[C@H](N)C(=O)OCC
InChI:
1S/C9H17NO4.ClH/c1-3-13-8(11)6-5-7(10)9(12)14-4-2;/h7H,3-6,10H2,1-2H3;1H/t7-;/m0./s1
InChI key:
WSEQLMQNPBNMSL-FJXQXJEOSA-N