217220
Ytterbium(III) nitrate pentahydrate
99.999%
Manufacturer: Sigma Aldrich
CAS Number: 35725-34-9
Synonym(S): Ytterbium(+3) trinitrate pentahydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 217220-5-G | In Stock | ₹ 10,251.28 |
| 25 G | 217220-25-G | In Stock | ₹ 31,641.48 |
217220 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,251.28
GST (18%): ₹ 1,845.23
Total Price: ₹ 12,096.51
Quality Level
100
Assay
99.999%
form
crystals, granules or chunks
reaction suitability
reagent type: catalystcore: ytterbium
impurities
≤15.0 ppm Trace Rare Earth Analysis
SMILES string
O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key
XIOPWXFTXDPBEY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ytterbium(III) nitrate pentahydrate | Sigma Aldrich | ₹ 10,088.90 - ₹ 37,194.70 |
Related Products
Description
- General description: Ytterbium(III) nitrate pentahydrate is a white hygroscopic salt. It is soluble in water and ethanol. It is widely used for the synthesis of ceramics.
- Application: Ytterbium(III) nitrate pentahydrate can be used:As a precursor to prepare Tb3+–Yb3+ co-doped CaF2 phosphors prepared by combustion synthesis.[1]As a dopant to synthesize Cs2AgInCl6 double perovskite with optical functionality in the NIR(near infrared) window.[2] It forms superhydrophobic ceramic coating by using Solution Precursor Plasma Spray.[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 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
Quality Level: 100
Assay: 99.999%
form: crystals, granules or chunks
reaction suitability: reagent type: catalystcore: ytterbium
impurities: ≤15.0 ppm Trace Rare Earth Analysis
SMILES string: O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key: XIOPWXFTXDPBEY-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999%
form:
crystals, granules or chunks
reaction suitability:
reagent type: catalystcore: ytterbium
impurities:
≤15.0 ppm Trace Rare Earth Analysis
SMILES string:
O.O.O.O.O.[Yb+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/3NO3.5H2O.Yb/c3*2-1(3)4;;;;;;/h;;;5*1H2;/q3*-1;;;;;;+3
InChI key:
XIOPWXFTXDPBEY-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.999% trace metals basis
form: powder
reaction suitability: __
impurities: ≤15.0 ppm Trace Rare Earth Analysis
SMILES string: [Y+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/3NO3.4H2O.Y/c3*2-1(3)4;;;;;/h;;;4*1H2;/q3*-1;;;;;+3
InChI key: XRKAJAPEZSHSLG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.999% trace metals basis
form:
powder
reaction suitability:
__
impurities:
≤15.0 ppm Trace Rare Earth Analysis
SMILES string:
[Y+3].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/3NO3.4H2O.Y/c3*2-1(3)4;;;;;/h;;;4*1H2;/q3*-1;;;;;+3
InChI key:
XRKAJAPEZSHSLG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid (free-flowing)
reaction suitability: __
impurities: __
SMILES string: __
InChI: 1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key: DPXJVFZANSGRMM-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid (free-flowing)
reaction suitability:
__
impurities:
__
SMILES string:
__
InChI:
1S/C6H12O6.C2H4O2.Na/c7-1-3(9)5(11)6(12)4(10)2-8;1-2(3)4;/h1,3-6,8-12H,2H2;1H3,(H,3,4);
InChI key:
DPXJVFZANSGRMM-UHFFFAOYSA-N
Quality Level: 200
Assay: 96%
form: __
reaction suitability: __
impurities: __
SMILES string: ClC(Cl)(Cl)C(=O)N=C=O
InChI: 1S/C3Cl3NO2/c4-3(5,6)2(9)7-1-8
InChI key: GRNOZCCBOFGDCL-UHFFFAOYSA-N
Quality Level:
200
Assay:
96%
form:
__
reaction suitability:
__
impurities:
__
SMILES string:
ClC(Cl)(Cl)C(=O)N=C=O
InChI:
1S/C3Cl3NO2/c4-3(5,6)2(9)7-1-8
InChI key:
GRNOZCCBOFGDCL-UHFFFAOYSA-N