1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate - ≥98% , CAS No.286014-53-7

CAS: 286014-53-7 Cat. No.: D588571 Peso molecular: 392.24 PubChem CID: 15535038
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D588571-250mg
2

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
1g
D588571-1g
2

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
5g
D588571-5g
2

70,90US$

106,90US$
Guardar 36,00 US$ (33.68%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504767883
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767883
Sonrisas canónicas[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C
IUPAC Name1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate
InChIKeyVMNIOVNFFKZSAL-UHFFFAOYSA-N
INCHI1S/C21H25N2.BF4/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;2-1(3,4)5/h7-13H,1-6H3;/q+1;-1
Isómeros SMILES [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C
PubChem CID 15535038
Peso molecular 392.24

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
SuperclassOrganoheterocyclic compounds
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentPhenylimidazoles
Alternative Parents N-substituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Organic metalloid salts  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1-phenylimidazole - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
J2319114Certificate of AnalysisSep 25, 2023 D588571
J2319115Certificate of AnalysisSep 25, 2023 D588571
J2319116Certificate of AnalysisSep 25, 2023 D588571
J2319117Certificate of AnalysisSep 25, 2023 D588571
J2319118Certificate of AnalysisSep 25, 2023 D588571
J2319119Certificate of AnalysisSep 25, 2023 D588571
Propiedades químicas y físicas
SensibilidadLight and moisture sensitive
Peso molecular392.200 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass392.205 Da
Monoisotopic Mass392.205 Da
Topological Polar Surface Area8.800 Ų
Heavy Atom Count28
Formal Charge0
Complexity354.000
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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