Lanthanum(III) acetylacetonate hydrate
Manufacturer: Sigma Aldrich
CAS Number: 64424-12-0
Synonym(S): 2,4-Pentanedione lanthanum derivative, La(acac)3, Lanthanum(III) 2,4-pentanedionate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 325759-10-G | In Stock | ₹ 6,029.53 |
| 100 G | 325759-100-G | In Stock | ₹ 25,785.15 |
325759 - 10 G
In Stock
Quantity
1
Base Price: ₹ 6,029.53
GST (18%): ₹ 1,085.315
Total Price: ₹ 7,114.845
form
powder
Quality Level
100
composition
La, 27.3-32.4% EDTA titration
reaction suitability
core: lanthanumreagent type: catalyst
SMILES string
O.CC(=O)\C=C(\C)O[La](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI
1S/3C5H8O2.La.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key
ZJYNYHXJOOYUDF-KJVLTGTBSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 64424-12-0. 25g. Lanthanum(III) acetylacetonate hydrate (99.9%-La) (REO). MFCD00149057 | Strem, An Ascensus Company | ₹ 7,084.37 | |
 | Sigma Aldrich Fine Chemicals Biosciences Lanthanum(III) acetylacetonate hydrate | 64424-12-0 | MFCD00149057 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,545.34 | |
 | Lanthanum(III) acetylacetonate hydrate | Sigma Aldrich | ₹ 6,029.53 - ₹ 25,785.15 | |
 | 64424-12-0 | Lanthanum(III) acetylacetonate hydrate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - 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
Quality Level: 100
composition: La, 27.3-32.4% EDTA titration
reaction suitability: core: lanthanumreagent type: catalyst
SMILES string: O.CC(=O)\C=C(\C)O[La](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.La.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key: ZJYNYHXJOOYUDF-KJVLTGTBSA-K
form: __
Quality Level: __
composition: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
form: __
Quality Level: 100
composition: __
reaction suitability: __
SMILES string: CC(C)(C)NCC(O)c1ccc(N)c(c1)C#N
InChI: 1S/C13H19N3O/c1-13(2,3)16-8-12(17)9-4-5-11(15)10(6-9)7-14/h4-6,12,16-17H,8,15H2,1-3H3
InChI key: YKKQAXQGZIBJFS-UHFFFAOYSA-N
