Potassium trifluoro(4-methoxybenzyl)borate - ≥98% , CAS No.900810-91-5

CAS: 900810-91-5 Cat. No.: P666353 Peso molecular: 228.06 PubChem CID: 45790097
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P666353-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

60,90US$

91,90US$
Guardar 31,00 US$ (33.73%)
250mg
P666353-250mg
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75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
1g
P666353-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

154,90US$

232,90US$
Guardar 78,00 US$ (33.49%)
5g
P666353-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

773,90US$

1.160,90US$
Guardar 387,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Especificaciones y pureza
≥98%
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
≥98%
Nombres e identificadores
Sonrisas canónicas[B-](CC1=CC=C(C=C1)OC)(F)(F)F.[K+]
IUPAC Namepotassium;trifluoro-[(4-methoxyphenyl)methyl]boranuide
InChIKeyHCVMFMOAPUMWGJ-UHFFFAOYSA-N
INCHI1S/C8H9BF3O.K/c1-13-8-4-2-7(3-5-8)6-9(10,11)12;/h2-5H,6H2,1H3;/q-1;+1
Isómeros SMILES [B-](CC1=CC=C(C=C1)OC)(F)(F)F.[K+]
PubChem CID 45790097
Peso molecular 228.06

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
SuperclassBenzenoids
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Boronic acid derivatives  Alkylhaloboranes  Organic metalloid salts  Organic metal halides  Organic potassium salts  Monoalkylboranes  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Alkylhaloborane - Boronic acid derivative - Organic metal halide - Ether - Organic metalloid salt - Organic alkali metal salt - Organic salt - Organooxygen compound - Organic metalloid moeity - Monoalkylborane - Organic oxygen compound - Organic potassium salt - Alkylborane - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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
Peso molecular228.060 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass228.034 Da
Monoisotopic Mass228.034 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity157.000
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
Calculadoras de soluciones
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