Potassium Cyclopropyltrifluoroborate - ≥97%(W) , CAS No.1065010-87-8

CAS: 1065010-87-8 Cat. No.: P160814 Peso molecular: 147.98 Número EC: 678-462-3 PubChem CID: 23697338
Disponible para pedir
GRADE & PURITY ≥97%(W)
Synonyms
Cyclopropyltrifluoroboric acid potassium salt | Potassium cyclopropyl(trifluoro)borate(1-) | potassium cyclopropytrifluoroborate | Potassium cyclopropyltrifluoroborate | potassium cyclopropyl-trifluoroborate | potassium cycloproyltrifluoroborate | potassi
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P160814-250mg
2
9,90US$
1g
P160814-1g
3
10,90US$
5g
P160814-5g
3

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
10g
P160814-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
25g
P160814-25g
1

49,90US$

74,90US$
Guardar 25,00 US$ (33.38%)
100g
P160814-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

191,90US$

287,90US$
Guardar 96,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(W) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Descripción general

May contain 5-10% cyclopropylboronic acid
Organotrifluoroborate involved in Suzuki-Miyaura cross-coupling reactions

Specifications

Sinónimos
Cyclopropyltrifluoroboric acid potassium salt | Potassium cyclopropyl(trifluoro)borate(1-) | potassium cyclopropytrifluoroborate | Potassium cyclopropyltrifluoroborate | potassium cyclopropyl-trifluoroborate | potassium cycloproyltrifluoroborate | potassi
Especificaciones y pureza
≥97%(W)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥97%(W)
Nombres e identificadores
Pubchem Sid488200577
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200577
Sonrisas canónicas[B-](C1CC1)(F)(F)F.[K+]
IUPAC Namepotassium;cyclopropyl(trifluoro)boranuide
InChIKeyCFMLURFHOSOXRC-UHFFFAOYSA-N
INCHI1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1
Isómeros SMILES [B-](C1CC1)(F)(F)F.[K+]
WGK Alemania 3
PubChem CID 23697338
Peso molecular 147.98
Reaxy-Rn 18618711

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  Organic potassium salts  Monoalkylboranes  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Alkylhaloborane - Boronic acid derivative - Organic metal halide - Organic alkali metal salt - Organic metalloid salt - Monoalkylborane - Alkylborane - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organic metalloid moeity - Organic cation - Aliphatic homomonocyclic 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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
B2211008Certificate of AnalysisOct 30, 2025 P160814
H1908136Certificate of AnalysisMay 08, 2023 P160814
K2313014Certificate of AnalysisMay 08, 2023 P160814
L22071161Certificate of AnalysisDec 13, 2022 P160814
Propiedades químicas y físicas
SensibilidadAir sensitive
Punto de fusión (°C)348-350℃
Peso molecular147.980 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass148.007 Da
Monoisotopic Mass148.007 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity77.100
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
Calculadoras de soluciones
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