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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D303070-5g
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5g |
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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$23.90
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D303070-25g
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25g |
2
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$76.90
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| Synonyms | 1-Dodecyl-3-methylimidazolium hexafluorophosphate | 219947-93-0 | DTXSID4047919 | 1-dodecyl-3-methylimidazol-3-ium;hexafluorophosphate | 1-Dodecyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate(V) | CHEMBL3187264 | DTXCID1027895 | Tox21_200596 | MFCD12022373 | ZB1675 | AKOS0 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
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 Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-substituted imidazole - Heteroaromatic compound - Azacycle - 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 | 504765354 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765354 |
| IUPAC Name | 1-dodecyl-3-methylimidazol-3-ium;hexafluorophosphate |
| INCHI | InChI=1S/C16H31N2.F6P/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;1-7(2,3,4,5)6/h14-16H,3-13H2,1-2H3;/q+1;-1 |
| InChIKey | MPHALGYBTKGJEV-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Isomeric SMILES | CCCCCCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| PubChem CID | 10250129 |
| Molecular Weight | 396.39 |
| Molecular Weight | 396.390 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 11 |
| Exact Mass | 396.213 Da |
| Monoisotopic Mass | 396.213 Da |
| Topological Polar Surface Area | 8.800 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 245.000 |
| 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 |