Rubidium tetraphenylborate - ≥95% , CAS No.5971-93-7

CAS: 5971-93-7 Cat. No.: R349486 Peso molecular: 404.69 Número EC: 622-955-8 PubChem CID: 23676742
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
F77928 | MFCD00075331 | Rubidium tetraphenylborate | Rubidiumtetraphenylborate | DTXSID50635508 | Rubidium tetraphenylborate(1-) | Rubidium tetraphenylborate, 95% | rubidium(1+);tetraphenylboranuide
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
R349486-250mg
4
34,90US$
1g
R349486-1g
4
87,90US$
5g
R349486-5g
2
343,90US$
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

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.

Descripción general

Product Application:

Reactant for investigating n(Arene) interactions for alkali metals with π- and σ-Modalities

Specifications

Sinónimos
F77928 | MFCD00075331 | Rubidium tetraphenylborate | Rubidiumtetraphenylborate | DTXSID50635508 | Rubidium tetraphenylborate(1-) | Rubidium tetraphenylborate, 95% | rubidium(1+);tetraphenylboranuide
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488200491
Sonrisas canónicas[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+]
IUPAC Namerubidium(1+);tetraphenylboranuide
InChIKeySQJLZQVNFRBQQI-UHFFFAOYSA-N
INCHI1S/C24H20B.Rb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1
Isómeros SMILES [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+]
PubChem CID 23676742
Peso molecular 404.69

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
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organic metalloid salts  Organic alkali metal salts  Organometalloid compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic alkali metal salt - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organic metalloid moeity - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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
B2324470Certificate of AnalysisDec 22, 2025 R349486
B2324458Certificate of AnalysisDec 22, 2025 R349486
B2324446Certificate of AnalysisDec 22, 2025 R349486
C2506046Certificate of AnalysisNov 28, 2022 R349486
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular404.700 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass404.078 Da
Monoisotopic Mass404.078 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity308.000
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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