326046
Yttrium(III) acetate hydrate
99.9% metals basis
Manufacturer: Sigma Aldrich
CAS Number: 304675-69-2
Synonym(S): Yttrium triacetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 326046-50-G | In Stock | ₹ 7,140.00 |
| 250 G | 326046-250-G | In Stock | ₹ 18,045.28 |
326046 - 50 G
In Stock
Quantity
1
Base Price: ₹ 7,140.00
GST (18%): ₹ 1,285.20
Total Price: ₹ 8,425.20
Quality Level
100
Assay
99.9% metals basis
form
powder
reaction suitability
core: yttriumreagent type: catalyst
SMILES string
O.CC(=O)O[Y](OC(C)=O)OC(C)=O
InChI
1S/3C2H4O2.H2O.Y/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
InChI key
JRKVGRAQLBXGQB-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Yttrium(III) acetate hydrate 99.9% metals basis | 304675-69-2 | MFCD00150128 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,483.25 | |
 | Yttrium(III) acetate hydrate | Sigma Aldrich | ₹ 7,140.00 - ₹ 18,045.28 | |
 | 304675-69-2 | Acetic acid, yttrium(3+) salt, monohydrate (9CI) | A2B Chem | -- |
Related Products
Description
- Application: Optical study of Yttrium oxide doped with zinc prepared by simple methods: The research investigates the optical properties of yttrium oxide doped with zinc, using yttrium acetate hydrate in the synthesis process. (Bhavani, Ganesan, 2015).Thermal decomposition of yttrium propionate: film and powder: This paper details the thermal decomposition behavior of yttrium propionate, a compound related to yttrium acetate, providing insights into decomposition mechanisms and thermal stability. (Rasi et al., 2018).In Situ Ternary Adduct Formation of Yttrium Polyaminocarboxylates Leads to Small Molecule Capture and Activation: This research investigates the formation of ternary adducts with yttrium complexes, using acetate and other ligands, demonstrating potential applications in small molecule activation. (Tickner et al., 2022).
SAFETY INFORMATION
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: 99.9% metals basis
form: powder
reaction suitability: core: yttriumreagent type: catalyst
SMILES string: O.CC(=O)O[Y](OC(C)=O)OC(C)=O
InChI: 1S/3C2H4O2.H2O.Y/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
InChI key: JRKVGRAQLBXGQB-UHFFFAOYSA-K
Quality Level:
100
Assay:
99.9% metals basis
form:
powder
reaction suitability:
core: yttriumreagent type: catalyst
SMILES string:
O.CC(=O)O[Y](OC(C)=O)OC(C)=O
InChI:
1S/3C2H4O2.H2O.Y/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
InChI key:
JRKVGRAQLBXGQB-UHFFFAOYSA-K
Quality Level: 100
Assay: __
form: __
reaction suitability: __
SMILES string: CCCC[C@@H](C)[C@@H](OC(=O)CC(CC(O)=O)C(O)=O)[C@H](C[C@@H](C)C[C@H](O)CCCCCC[C@H](O)[C@@H](C)N)OC(=O)CC(CC(O)=O)C(O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
SMILES string:
CCCC[C@@H](C)[C@@H](OC(=O)CC(CC(O)=O)C(O)=O)[C@H](C[C@@H](C)C[C@H](O)CCCCCC[C@H](O)[C@@H](C)N)OC(=O)CC(CC(O)=O)C(O)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
form: __
reaction suitability: __
SMILES string: COc1cc2OC3OC=CC3c2c4Oc5cccc(O)c5C(=O)c14
InChI: 1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3
InChI key: UTSVPXMQSFGQTM-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
reaction suitability:
__
SMILES string:
COc1cc2OC3OC=CC3c2c4Oc5cccc(O)c5C(=O)c14
InChI:
1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3
InChI key:
UTSVPXMQSFGQTM-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
form: powder and chunks
reaction suitability: reagent type: catalystcore: indium
SMILES string: [In+3].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/In.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;
InChI key: YZZFBYAKINKKFM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99.99% trace metals basis
form:
powder and chunks
reaction suitability:
reagent type: catalystcore: indium
SMILES string:
[In+3].[H]O[H].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/In.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;
InChI key:
YZZFBYAKINKKFM-UHFFFAOYSA-N