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Lead(II) formate - ≥90%, high purity , CAS No.811-54-1

    Grade & Purity:
  • ≥90%
In stock
Item Number
L335828
Grouped product items
SKU Size
Availability
Price Qty
L335828-10g
10g
3
$12.90
L335828-50g
50g
3
$46.90

Basic Description

Synonyms DTXSID2061145 | Lead formate Pb(O2CH)2 | Lead diformate | EINECS 212-371-8 | EINECS 230-336-5 | Formic acid lead(2+) salt (2:1) | Lead formate (Pb(HCO2)2) | NSC-112233 | Formic acid,lead salt | LEAD(II) FORMATE | Formic acid, lead(2+) salt | Formic acid,
Specifications & Purity ≥90%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acids
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Not available
Substituents Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504753752
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753752
IUPAC Name lead(2+);diformate
INCHI InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
InChIKey ZGVSCHRFRACEIO-UHFFFAOYSA-L
Smiles C(=O)[O-].C(=O)[O-].[Pb+2]
Isomeric SMILES C(=O)[O-].C(=O)[O-].[Pb+2]
UN Number 2291
Packing Group III
Molecular Weight 297.23
Reaxy-Rn 3688908
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3688908&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
H2218619 Certificate of Analysis Jun 10, 2025 L335828
H2218621 Certificate of Analysis Jun 10, 2025 L335828

Chemical and Physical Properties

Solubility Soluble in water (16 mg/ml at 20 °C).
Boil Point(°C) 100.6° C at 760 mmHg (Predicted)
Melt Point(°C) 190° C
Molecular Weight 297.000 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 297.972 Da
Monoisotopic Mass 297.972 Da
Topological Polar Surface Area 80.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 7.500
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Citations of This Product

1. Bin Zou, Yangping Zhang, Fei Gao, Zhuolin Li, Caiqin Wang, Zhengying Wu, Dongqiong Wang, Yukou Du.  (2022)  3D PdPb nanochain networks with efficient catalytic performance for ethylene glycol electrooxidation.  INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,  47  (33329). 
2. Bo-Qiang Miao, Zi-Han Yuan, Xi-Lai Liu, Xuan Ai, Guang-Tao Zhao, Pei Chen, Pu-Jun Jin, Yu Chen.  (2024)  Tensile Strain and Interatomic Orbital Hybridization Effects Boost the Electrocatalytic Performance of Intermetallic Pd3Pb Nanowires for Ethanol Electrooxidation†.  CHINESE JOURNAL OF CHEMISTRY,     

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