Neodymium(III) acetylacetonate hydrate
Manufacturer: Sigma Aldrich
CAS Number: 64438-52-4
Synonym(S): 2,4-Pentanedione neodymium(III) derivative, Nd(acac)3, Neodymium(III) 2,4-pentanedionate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 460427-10-G | In Stock | ₹ 6,408.40 |
460427 - 10 G
In Stock
Quantity
1
Base Price: ₹ 6,408.40
GST (18%): ₹ 1,153.512
Total Price: ₹ 7,561.912
form
solid
Quality Level
100
composition
Nd, 30.0-34.0% EDTA titration
reaction suitability
core: neodymiumreagent type: catalyst
mp
143 °C (dec.) (lit.)
SMILES string
O.CC(=O)\C=C(\C)O[Nd](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI
1S/3C5H8O2.Nd.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key
ZOWCSWGOVNMTLL-KJVLTGTBSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Neodymium(III) acetylacetonate hydrate | 64438-52-4 | MFCD00674047 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,179.54 | |
 | Neodymium(III) acetylacetonate hydrate | Sigma Aldrich | ₹ 6,408.40 | |
 | 64438-52-4 | 2,4-PENTANEDIONE, NEODYMIUM(III) DERIVATIVE HYDRATE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: solid
Quality Level: 100
composition: Nd, 30.0-34.0% EDTA titration
reaction suitability: core: neodymiumreagent type: catalyst
mp: 143 °C (dec.) (lit.)
SMILES string: O.CC(=O)\C=C(\C)O[Nd](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.Nd.H2O/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;;1H2/q;;;+3;/p-3/b3*4-3-;;
InChI key: ZOWCSWGOVNMTLL-KJVLTGTBSA-K
form: solid
Quality Level: 100
composition: __
reaction suitability: __
mp: ≥250 °C (lit.)
SMILES string: Cl.Cl.[Cl-].[Cl-].Nc1ccc2c(c1)c(-c3ccccc3)[n+](CCCNCCNCCC[n+]4c(-c5ccccc5)c6cc(N)ccc6c7ccc(N)cc47)c8cc(N)ccc28
InChI: 1S/C46H46N8.4ClH/c47-33-13-17-37-39-19-15-35(49)29-43(39)53(45(41(37)27-33)31-9-3-1-4-10-31)25-7-21-51-23-24-52-22-8-26-54-44-30-36(50)16-20-40(44)38-18-14-34(48)28-42(38)46(54)32-11-5-2-6-12-32;;;;/h1-6,9-20,27-30,49-52H,7-8,21-26,47-48H2;4*1H
InChI key: __
form: __
Quality Level: __
composition: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
