Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D154826-1g
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1g |
3
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$65.90
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D154826-5g
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5g |
4
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$252.90
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D154826-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$631.90
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| 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 |
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 |
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| 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 20, 2024 | D154826 | |
| Certificate of Analysis | Oct 07, 2023 | D154826 | |
| Certificate of Analysis | Oct 07, 2023 | D154826 | |
| Certificate of Analysis | Apr 11, 2023 | D154826 | |
| Certificate of Analysis | Jan 06, 2023 | D154826 |
| 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 |