Cadmium acetylacetonate
≥99.9% trace metals basis
Manufacturer: Sigma Aldrich
CAS Number: 14689-45-3
Synonym(S): 2,4-Pentanedione cadmium derivative, Cd(acac)2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 517585-50-G | In Stock | ₹ 8,540.93 |
517585 - 50 G
In Stock
Quantity
1
Base Price: ₹ 8,540.93
GST (18%): ₹ 1,537.367
Total Price: ₹ 10,078.297
Quality Level
100
Assay
≥99.9% trace metals basis
form
powder
reaction suitability
core: cadmiumreagent type: catalyst
mp
209-214 °C (lit.)
SMILES string
CC(=O)\C=C(\C)O[Cd]O\C(C)=C/C(C)=O
InChI
1S/2C5H8O2.Cd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChI key
JXULEGTWCQDLTM-FDGPNNRMSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cadmium acetylacetonate | Sigma Aldrich | ₹ 8,540.93 | |
 | 14689-45-3 | Cadmium, bis(2,4-pentanedionato-κO2,κO4)-, (T-4)- | A2B Chem | ₹ 17,710.92 - ₹ 46,630.20 |
Related Products
Description
- General description: Atomic number of base material: 48 Cadmium
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P308 + P313
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Repr. 2 - STOT RE 2
Target Organs
Kidney,Bone
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥99.9% trace metals basis
form: powder
reaction suitability: core: cadmiumreagent type: catalyst
mp: 209-214 °C (lit.)
SMILES string: CC(=O)\C=C(\C)O[Cd]O\C(C)=C/C(C)=O
InChI: 1S/2C5H8O2.Cd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChI key: JXULEGTWCQDLTM-FDGPNNRMSA-L
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level: 100
Assay: ≥99.9% trace metals basis
form: powder
reaction suitability: core: samariumreagent type: catalyst
mp: __
SMILES string: [H]O[H].CC(=O)\C=C(\C)O[Sm](O\C(C)=C/C(C)=O)O\C(C)=C/C(C)=O
InChI: 1S/3C5H8O2.H2O.Sm/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;1H2;/q;;;;+3/p-3/b3*4-3-;;
InChI key: CDHHPUQJWXMQHC-KJVLTGTBSA-K