Lead(II) oxide - Reagent Grade, High-purity, ≥99.9% metals basis, powder,＜10μm , CAS No.1317-36-8

CAS: 1317-36-8 Cat. No.: L431860 Formula: PbO Peso molecolare: 223.19 Numero EC: 215-267-0

GRADE & PURITY Reagent Grade, High-purity, ≥99.9% metals basis, powder,＜10μm

Synonyms

Bleimonoxid | Lead Oxide Yellow | Lead(II) oxide, 99.9995% (metals basis) | DTXSID601018731 | Lead oxide, PbO | oxolead | Lead(II) oxide | EINECS 215-267-0 | Lead oxide (PbO) | Lead(II) oxide, p.a., 99.0% | NSC57634 | Q407879 | Lead oxide, (PbO) | Plumbou

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Panoramica

General Description

Lead (II) oxide is amphoteric in nature, capable of reacting with both acid and base. It exists in two forms, litharge and massicot. Lead (II) oxide is commonly used in making lead glass and glazing pottery. Addition of PbO (as a dopant) to Ni-Cu-Zn ferrite increases the densification rate and final sintered density, whereas activation energy of densification was reduced.

Application

Lead(II) oxide (PbO) has been used in the preparation of (Pb 0.93 La 0.07 )(Zr 0.65 Ti 0.35 )O 3 powder (PLZT 7/65/35), (Pb 0.97 La 0.03 )(Zr 0.52 Ti 0.48 )O 3 (PLZT) ceramics and (Pb 0.84 Ba 0.16 )(Zr 0.54 Ti 0.46 )O 3 (PBZT) ceramics.

Specifications

Sinonimi

Bleimonoxid | Lead Oxide Yellow | Lead(II) oxide, 99.9995% (metals basis) | DTXSID601018731 | Lead oxide, PbO | oxolead | Lead(II) oxide | EINECS 215-267-0 | Lead oxide (PbO) | Lead(II) oxide, p.a., 99.0% | NSC57634 | Q407879 | Lead oxide, (PbO) | Plumbou

Specifiche e purezza

Reagent Grade, High-purity, ≥99.9% metals basis, powder,＜10μm

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged,Desiccated

Spedito in

FedEx DG Service

Grado

High-purity, Reagent Grade

Purezza

≥99.9% metals basis

Nomi e identificatori

Pubchem Sid

488182033

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182033

Sorrisi canonici

O=[Pb]

IUPAC Name

oxolead

InChIKey

YEXPOXQUZXUXJW-UHFFFAOYSA-N

INCHI

1S/O.Pb

Isomeri SMILES

O=[Pb]

Numero UN

2291

Gruppo di imballaggio

III

Peso molecolare

223.19

Reaxy-Rn

14280072

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14280072&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Post-transition metal organides
      • Subclass Post-transition metal oxides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Post-transition metal organides
• Subclass: Post-transition metal oxides
• Intermediate Tree Nodes: Not available
• Direct Parent: Post-transition metal oxides
• Alternative Parents: Inorganic oxides Inorganic lead salts
• Molecular Framework: Not available
• Substituents: Post-transition metal oxide - Inorganic lead salt - Inorganic oxide - Inorganic salt
• Descrizione: This compound belongs to the class of inorganic compounds known as post-transition metal oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a post-transition metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Punto di fusione (°C): 888℃
• Peso molecolare: 223.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 223.972 Da
• Monoisotopic Mass: 223.972 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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: 1

XLogP3