Potassium tert-pentoxide - 2M in THF , CAS No.41233-93-6

CAS: 41233-93-6 Cat. No.: P466396 Fórmula: CH3CH2C(CH3)2OK Peso molecular: 126.24 Beilstein Registry Number: 4149025 Número CE: 255-272-5
Disponível para encomenda
GRADE & PURITY 2M in THF
Synonyms
FT-0639702 | Potassium (2-methyl-2-butoxide) | MFCD00064808 | BOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACID | Potassium tert-pentylate | Potassium tert-amyloxide | P2246 | ZRLVQFQTCMUIRM-UHFFFAOYSA-N | 2-Butanol, 2-methyl-, potassium salt (1:1) | SCHEMBL
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
100ml
P466396-100ml
Sob encomenda · 8–12 semanas
117,93€
500ml
P466396-500ml
Sob encomenda · 8–12 semanas
444,20€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

2M in THF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Potassiumtert-pentoxide solution is a strong and sterically hindered alkoxide baseprepared by treating oil-free potassium hydride with anhydrous t-pentylalcohol in anhydrous solvent.

Specifications

Sinónimos
FT-0639702 | Potassium (2-methyl-2-butoxide) | MFCD00064808 | BOC-(S)-3-AMINO-4-(2-BROMO-PHENYL)-BUTYRICACID | Potassium tert-pentylate | Potassium tert-amyloxide | P2246 | ZRLVQFQTCMUIRM-UHFFFAOYSA-N | 2-Butanol, 2-methyl-, potassium salt (1:1) | SCHEMBL
Especificações e pureza
2M in THF
Condições de armazenamento de armazenamento
Protected from light,Room temperature
Enviado em
Normal
Nomes e identificadores
Sorrisos canónicos
CCC(C)(C)[O-].[K+]
IUPAC Name
potassium;2-methylbutan-2-olate
InChIKey
ZRLVQFQTCMUIRM-UHFFFAOYSA-N
INCHI
1S/C5H11O.K/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
SMILES isoméricas
CCC(C)(C)[O-].[K+]
WGK Alemanha
3
Número UN
2921
Grupo de embalagem
II
Peso molecular
126.24
Beilstein
4149025

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
SuperclassOrganic salts
ClasseOrganic 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
DescriçãoThis 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
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.

1 results found

Lot NumberCertificate TypeDataItem
L2501638Certificate of AnalysisDec 16, 2025 P466396
Propriedades químicas e físicas
Ponto de inflamação (°F)39.2 °F
Ponto de inflamação (°C)4 °C
Peso molecular126.240 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass126.045 Da
Monoisotopic Mass126.045 Da
Topological Polar Surface Area23.100 Ų
Heavy Atom Count7
Formal Charge0
Complexity43.300
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
Calculadoras de soluções
Revisões

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