215902
Lead(II) acetate trihydrate
ACS reagent, ≥99%
Manufacturer: Sigma Aldrich
CAS Number: 6080-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 215902-25-G | In Stock | ₹ 4,459.90 |
| 500 G | 215902-500-G | In Stock | ₹ 9,331.15 |
| 2.5 KG | 215902-2.5-KG | In Stock | ₹ 17,341.65 |
215902 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,459.90
GST (18%): ₹ 802.782
Total Price: ₹ 5,262.682
grade
ACS reagent
Quality Level
200
Assay
≥99%99.0-103.0% (ACS specification)
form
solid
reaction suitability
reagent type: catalystcore: lead
mp
75 °C (dec.) (lit.)
anion traces
NO3- and NO2-: ≤0.005%chloride (Cl-): ≤5 ppm
cation traces
Ca: ≤0.005%Cu: ≤0.002%Fe: ≤0.001%K: ≤0.005%Na: ≤0.01%
SMILES string
O.O.O.CC(=O)O[PbH2]OC(C)=O
InChI
1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Lead(II) acetate trihydrate | Supelco | ₹ 11,800.00 - ₹ 16,720.00 | |
 | Lead(II) acetate trihydrate | Sigma Aldrich | ₹ 4,167.63 - ₹ 8,724.95 | |
 | Lead(II) acetate trihydrate | Sigma Aldrich | ₹ 8,270.30 | |
| | Lead(II) acetate trihydrate | Sigma Aldrich | ₹ 4,763.00 - ₹ 19,972.13 |
Description
- Application: Lead(II) acetate trihydrate can be used as a reagent to synthesize lead-based coordination polymers by using isomeric phenylenediacetic acids. It can also be used as a precursor to synthesize lead sulfide nanoparticles.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P263 - P273 - P280 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Eye Dam. 1 - Lact. - Repr. 1A - STOT RE 1
Target Organs
Central nervous system,Blood,Immune system,Kidney
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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grade: ACS reagent
Quality Level: 200
Assay: ≥99%99.0-103.0% (ACS specification)
form: solid
reaction suitability: reagent type: catalystcore: lead
mp: 75 °C (dec.) (lit.)
anion traces: NO3- and NO2-: ≤0.005%chloride (Cl-): ≤5 ppm
cation traces: Ca: ≤0.005%Cu: ≤0.002%Fe: ≤0.001%K: ≤0.005%Na: ≤0.01%
SMILES string: O.O.O.CC(=O)O[PbH2]OC(C)=O
InChI: 1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
grade:
ACS reagent
Quality Level:
200
Assay:
≥99%99.0-103.0% (ACS specification)
form:
solid
reaction suitability:
reagent type: catalystcore: lead
mp:
75 °C (dec.) (lit.)
anion traces:
NO3- and NO2-: ≤0.005%chloride (Cl-): ≤5 ppm
cation traces:
Ca: ≤0.005%Cu: ≤0.002%Fe: ≤0.001%K: ≤0.005%Na: ≤0.01%
SMILES string:
O.O.O.CC(=O)O[PbH2]OC(C)=O
InChI:
1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
grade: ACS reagent
Quality Level: 200
Assay: 99.4-100.4% (ACS specification)99.5%
form: powder
reaction suitability: __
mp: 560 °C (lit.)
anion traces: chloride, bromide (as Cl)-: ≤0.01%iodide (I-): ≤0.001%sulfate (SO42-): ≤0.005%
cation traces: Fe: ≤0.001%Na: ≤0.005%heavy metals: ≤5 ppm (by ICP-OES)
SMILES string: __
InChI: __
grade:
ACS reagent
Quality Level:
200
Assay:
99.4-100.4% (ACS specification)99.5%
form:
powder
reaction suitability:
__
mp:
560 °C (lit.)
anion traces:
chloride, bromide (as Cl)-: ≤0.01%iodide (I-): ≤0.001%sulfate (SO42-): ≤0.005%
cation traces:
Fe: ≤0.001%Na: ≤0.005%heavy metals: ≤5 ppm (by ICP-OES)
SMILES string:
__
InChI:
__
grade: __
Quality Level: 100
Assay: 98%
form: powder and chunks
reaction suitability: reagent type: catalystcore: vanadium
mp: 1970 °C (lit.)
anion traces: __
cation traces: __
SMILES string: O=[V]O[V]=O
InChI: 1S/3O.2V
grade:
__
Quality Level:
100
Assay:
98%
form:
powder and chunks
reaction suitability:
reagent type: catalystcore: vanadium
mp:
1970 °C (lit.)
anion traces:
__
cation traces:
__
SMILES string:
O=[V]O[V]=O
InChI:
1S/3O.2V
grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (GC)
form: __
reaction suitability: __
mp: __
anion traces: __
cation traces: __
SMILES string: CCCCCC(=O)OC
InChI: 1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (GC)
form:
__
reaction suitability:
__
mp:
__
anion traces:
__
cation traces:
__
SMILES string:
CCCCCC(=O)OC
InChI:
1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3