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1,3-Dicyclohexylimidazolium Tetrafluoroborate - >98.0%(HPLC), high purity , CAS No.286014-38-8

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
D154826
Grouped product items
SKU Size
Availability
Price Qty
D154826-1g
1g
3
$65.90
D154826-5g
5g
4
$252.90
D154826-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$631.90

Basic Description

Synonyms 1,3-Dicyclohexylimidazoliumtetrafluoroboratesalt | MFCD04973310 | DTXSID40584798 | D3850 | SCHEMBL584377 | 1H-Imidazolium, 1,3-dicyclohexyl-, tetrafluoroborate(1-) (1:1) | 1,3-Dicyclohexyl-1H-imidazol-3-ium tetrafluoroborate | 1,3-Dicyclohexyl-3-imidazoli
Specifications & Purity ≥98%(HPLC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent N-substituted imidazoles
Alternative Parents Heteroaromatic compounds  Organic metalloid salts  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488199289
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199289
IUPAC Name 1,3-dicyclohexylimidazol-1-ium;tetrafluoroborate
INCHI InChI=1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1
InChIKey CQHXJIHJFMBBQA-UHFFFAOYSA-N
Smiles [B-](F)(F)(F)F.C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3
Isomeric SMILES [B-](F)(F)(F)F.C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3
PubChem CID 16218169
Molecular Weight 320.18
Reaxy-Rn 9457639

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.

5 results found

Lot Number Certificate Type Date Item
J2431637 Certificate of Analysis Mar 20, 2024 D154826
E2416056 Certificate of Analysis Oct 07, 2023 D154826
A2006051 Certificate of Analysis Oct 07, 2023 D154826
D23061123 Certificate of Analysis Apr 11, 2023 D154826
C1915080 Certificate of Analysis Jan 06, 2023 D154826

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 174 °C
Molecular Weight 320.180 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 320.205 Da
Monoisotopic Mass 320.205 Da
Topological Polar Surface Area 8.800 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 224.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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