Potassium tert-butoxide - ≥99.99% metals basis, May contain 0.5% Na , CAS No.865-47-4

CAS: 865-47-4 Cat. No.: P434283 Peso molecular: 112.21 Beilstein Registry Number: 3556712 Número EC: 212-740-3
Disponible para pedir
GRADE & PURITY ≥99.99% metals basis May contain 0.5% Na
Synonyms
Potassium tert-butylate | Potassium T-butoxide
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
P434283-5g
5
39,90US$
25g
P434283-25g
3
139,90US$
100g
P434283-100g
2
399,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99.99% metals basis, May contain 0.5% Na for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature 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.

📚

Literature proof

Cited in 72 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Total impurities: may contain up to 5,000 ppm Sodium Potassium tert-butoxide is a strong alkoxide base, it can deprotonate carbon and other Brφnsted acids. It is a relatively poor nucleophile.


Application

Mizoroki-Heck-Type reactions are mediated by potassium tert-butoxide. potassium tert-butoxide can commence the anionic polymerization of carbazolyl-substituted oxiranes.

Specifications

Sinónimos
Potassium tert-butylate | Potassium T-butoxide
Especificaciones y pureza
≥99.99% metals basis, May contain 0.5% Na
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥99.99% metals basis
Nombres e identificadores
Sonrisas canónicasCC(C)(C)[O-].[K+]
IUPAC Namepotassium;2-methylpropan-2-olate
InChIKeyLPNYRYFBWFDTMA-UHFFFAOYSA-N
INCHI1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
Isómeros SMILES CC(C)(C)[O-].[K+]
WGK Alemania 1
Número ONU 3095
Grupo de embalaje I
Peso molecular 112.21
Beilstein 3556712
Reaxy-Rn 3556712

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic salts
ClaseOrganic metal salts
SubclassOrganic alkali metal salts
Intermediate Tree Nodes Not available
Direct ParentOrganic alkali metal salts
Alternative Parents Organic zwitterions  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  Alkoxides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
E2618499Certificate of AnalysisJun 18, 2025 P434283
F2516632Certificate of AnalysisJun 18, 2025 P434283
F2516633Certificate of AnalysisJun 18, 2025 P434283
F2506046Certificate of AnalysisJun 14, 2025 P434283
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de inflamación (°F)53.6 °F
Punto de inflamación (°C)12 °C
Punto de ebullición (°C)275°C
Punto de fusión (°C)256-258°C
Peso molecular112.210 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass112.029 Da
Monoisotopic Mass112.029 Da
Topological Polar Surface Area23.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity29.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Preguntas frecuentes y artículos
1-Hydrosilatrane
Dimethyl sulfoxide (DMSO)
One-Stop Handbook for Palladium-Catalyzed Reactions: Catalytic Cycles, Deactivation Troubleshooting, Ligand/Precatalyst Selection, and an Aladdin Reference List
Strategies and Progress in the Asymmetric Catalytic Synthesis of Chiral 1,2-Bis(boronic) Esters: Route Types, Selectivity Challenges, and Sequential Site Utilization (with Product Selection Navigator and Tables 1–4)
Selection of Common Research Salts: A Task Map for Alkali Metal Salts & Alkaline Earth Metal Salts (with Product Tables 1–6)
Make “Aryl Chlorides + Low Pd Loading + Scale-Up Reproducibility” Reliable: The Initiation and Durability Logic of Pd–NHC (Palladium–N-Heterocyclic Carbene) Cross-Coupling (with Selection Navigation and Product Tables)
Choosing Boron Sources to Make Reactions Robust: How Boronic Acids, Boronate Esters, BF₃K Salts, and MIDA Improve Suzuki–Miyaura Start-Up and Scale-Up Reproducibility (with Product Tables 1–5)
How to Make the Suzuki–Miyaura Reaction Robust: Pinpoint the Bottleneck and Lock in a Reproducible Operating Window (with Selection Navigation and Product Tables 1–5)
Citations of This Product
Referencias
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