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

CAS: 286014-53-7 Cat. No.: D588571 Molecular Weight: 392.24 PubChem CID: 15535038
AVAILABLE TO ORDER
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
Status
Price
Qty
250mg
D588571-250mg
2

$14.90

$22.90
Save $8.00 (34.93%)
1g
D588571-1g
2

$27.90

$41.90
Save $14.00 (33.41%)
5g
D588571-5g
2

$70.90

$106.90
Save $36.00 (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

Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504767883
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767883
Canonical 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
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
Isomeric 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
Molecular Weight 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzoles
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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
SensitivityLight and moisture sensitive
Molecular Weight392.200 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
Solution Calculators
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