Lead(II) 2-ethylhexanoate - 40.5%-42.5%Pb , CAS No.301-08-6

CAS: 301-08-6 Cat. No.: L283537 Peso molecular: 493.61 Número EC: 206-107-0

GRADE & PURITY 40.5%-42.5%Pb

Synonyms

Lead bis(2-ethylhexanoate) | Lead(II) 2-ethylhexanoate | Hexanoic acid, 2-ethyl-, lead salt | SCHEMBL43687 | SCHEMBL2423179 | EINECS 206-107-0 | FT-0631914 | Hexanoic acid, 2-ethyl-, lead(2+) salt (2:1) | 2-Ethylhexanoic acid lead(II) salt | Lead tallate

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Product Application：

Films of lead (II) 2-ethylhexanote can be cast on silicon solutions by spin coating. Lead (II) 2-ethylhexanote is a common solvent in metal-organic deposition (MOD) process. Intermetallic PtPb nanoparticles have been synthesized by the chemical reduction of dimethyl(1,5-cyclooctadiene)platinum and lead(II)2-ethylhexanoate by sodium naphthalide in THF or diglyme. The precursors used for the photochemical production of PZT or PLZT films were lead(II) 2-ethylhexanoate, lanthanum(III) 2-ethylhexanoate, zirconyl(IV) 2-ethylhexa- noate, and titanium(IV) isopropoxide.

Specifications

Sinónimos

Lead bis(2-ethylhexanoate) | Lead(II) 2-ethylhexanoate | Hexanoic acid, 2-ethyl-, lead salt | SCHEMBL43687 | SCHEMBL2423179 | EINECS 206-107-0 | FT-0631914 | Hexanoic acid, 2-ethyl-, lead(2+) salt (2:1) | 2-Ethylhexanoic acid lead(II) salt | Lead tallate

Especificaciones y pureza

40.5%-42.5%Pb

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Pubchem Sid: 504757482
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757482
• Sonrisas canónicas: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
• IUPAC Name: 2-ethylhexanoate;lead(2+)
• InChIKey: RUCPTXWJYHGABR-UHFFFAOYSA-L
• INCHI: 1S/2C8H16O2.Pb/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
• Isómeros SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
• Peso molecular: 493.61
• Reaxy-Rn: 14380691
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14380691&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Organic lead salts Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Medium-chain fatty acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic lead salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water.
• Punto de inflamación (°C): 324°F
• Peso molecular: 493.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 494.191 Da
• Monoisotopic Mass: 494.191 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 93.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3