Bismuth 2-ethylhexanoate - ≥92%, soluble in 2-diethylhexanoic acid , CAS No.67874-71-9

CAS: 67874-71-9 Cat. No.: B133552 Fórmula: C24H45BiO6 Peso molecular: 638.61 Número CE: 267-499-7
Disponível para encomenda
GRADE & PURITY ≥92% soluble in 2-diethylhexanoic acid
Synonyms
67874-71-9|2-Ethylhexanoic acid, bismuth salt|Bismuth tris(2-ethylhexanoate)|Bismuth(III) 2-ethylhexanoate|bismuth;2-ethylhexanoate|Hexanoic acid, 2-ethyl-, bismuth(3+) salt (3:1)|Hexanoic acid, 2-ethyl-, bismuth salt, basic|71010-77-0|EINECS 267-499-7|EI
Shipped In
Normal
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Size
Alemanha (EU)
USA*
Price
Qty
5g
B133552-5g
—
3 Em stock
24,21€
25g
B133552-25g
Sob encomenda · 8–12 semanas
95,36€
Enter a quantity for the sizes you want to add.
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Why this grade

≥92%, soluble in 2-diethylhexanoic acid for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Application:

Bismuth 2-ethylhexanoate is used as an industrial lubricant, dessicant, and polyurethane catalyst.

Specifications

Sinónimos
67874-71-9 | 2-Ethylhexanoic acid, bismuth salt | Bismuth tris(2-ethylhexanoate) | Bismuth(III) 2-ethylhexanoate | bismuth;2-ethylhexanoate | Hexanoic acid, 2-ethyl-, bismuth(3+) salt (3:1) | Hexanoic acid, 2-ethyl-, bismuth salt, basic | 71010-77-0 | EINECS 267-499-7 | EI
Especificações e pureza
≥92%, soluble in 2-diethylhexanoic acid
Enviado em
Normal
Pureza
≥92%
Nomes e identificadores
Pubchem Sid488194219
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194219
Sorrisos canónicosCCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]
IUPAC Namebismuth;2-ethylhexanoate
InChIKeyNUMHJBONQMZPBW-UHFFFAOYSA-K
INCHI1S/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
SMILES isoméricas CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Bi+3]
Peso molecular 638.61
Reaxy-Rn 13590651
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13590651&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Branched fatty acids  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkNot available
Substituents Medium-chain fatty acid - Branched fatty acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

6 results found

Lot NumberCertificate TypeDataItem
C2307956Certificate of AnalysisSep 01, 2026 B133552
C2307980Certificate of AnalysisSep 01, 2026 B133552
C2307979Certificate of AnalysisDec 10, 2024 B133552
C2307981Certificate of AnalysisDec 10, 2024 B133552
C2307570Certificate of AnalysisDec 10, 2024 B133552
C2307978Certificate of AnalysisDec 10, 2024 B133552
Propriedades químicas e físicas
SolubilidadeInsoluble in water.
Peso molecular638.600 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass638.302 Da
Monoisotopic Mass638.302 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity93.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count4
Citations of This Product
Referências
1. Xingxing Chen, Ruyue Wang, Chenhui Cui, Le An, Qiang Zhang, Yilong Cheng, Yanfeng Zhang.  (2021)  NIR-triggered dynamic exchange and intrinsic photothermal-responsive covalent adaptable networks.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2021.131212]
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥92% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 67874-71-9, the molecular formula is C24H45BiO6, and the molecular weight is 638.61 g/mol. InChIKey NUMHJBONQMZPBW-UHFFFAOYSA-K.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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