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

CAS: 67874-71-9 Cat. No.: B133552 Peso molecular: 638.61 Número EC: 267-499-7
Disponible para pedir
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
Estado
Price
Qty
5g
B133552-5g
4
27,90US$
25g
B133552-25g
1
109,90US$
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.

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Storage & shipping

Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Descripción general

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
Especificaciones y pureza
≥92%, soluble in 2-diethylhexanoic acid
Enviado en
Normal
Pureza
≥92%
Nombres e identificadores
Pubchem Sid488194219
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194219
Sonrisas canónicasCCCCC(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
Isómeros SMILES 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
ClaseFatty 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
C2307979Certificate of AnalysisDec 10, 2024 B133552
C2307981Certificate of AnalysisDec 10, 2024 B133552
C2307980Certificate of AnalysisDec 10, 2024 B133552
C2307956Certificate of AnalysisDec 10, 2024 B133552
C2307570Certificate of AnalysisDec 10, 2024 B133552
C2307978Certificate of AnalysisDec 10, 2024 B133552
Propiedades químicas y físicas
SolubilidadInsoluble 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
Referencias
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 soluciones
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