Potassium(chloromethyl)trifluoroborate - ≥95% , CAS No.1279123-64-6

CAS: 1279123-64-6 Cat. No.: P769817 Peso molecular: 156.38 PubChem CID: 53243640
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Potassium Chloromethyltrifluoroborate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P769817-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
13,90US$
1g
P769817-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
32,90US$
5g
P769817-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
99,90US$
25g
P769817-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
299,90US$
100g
P769817-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
839,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Specifications

Sinónimos
Potassium Chloromethyltrifluoroborate
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicas[B-](CCl)(F)(F)F.[K+]
IUPAC Namepotassium;chloromethyl(trifluoro)boranuide
InChIKeyLDOWKRWAPHPRAP-UHFFFAOYSA-N
INCHI1S/CH2BClF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
Isómeros SMILES [B-](CCl)(F)(F)F.[K+]
PubChem CID 53243640
Peso molecular 156.38

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 acids and derivatives
ClaseBoronic acid derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBoronic acid derivatives
Alternative Parents Alkylhaloboranes  Organic metalloid salts  Organic metal halides  Organochlorides  Organic potassium salts  Monoalkylboranes  Hydrocarbon derivatives  Alkyl chlorides  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Boronic acid derivative - Alkylhaloborane - Organic metalloid salt - Organic metal halide - Organic alkali metal salt - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Alkylborane - Organic potassium salt - Organic salt - Organochloride - Organic metalloid moeity - Organohalogen compound - Monoalkylborane - Organic cation - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as boronic acid derivatives. These are compounds comprising any derivative of the boronic acid functional group, with the general structure RB(X)Y (R=alkyl, aryl; X,Y= any O, N, Hal residue).
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:
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Peso molecular156.390 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass155.953 Da
Monoisotopic Mass155.953 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity44.700
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 soluciones
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