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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
H167994-5g
|
5g |
3
|
$51.90
|
|
|
H167994-25g
|
25g |
5
|
$199.90
|
|
|
H167994-50g
|
50g |
3
|
$359.90
|
|
|
H167994-100g
|
100g |
3
|
$646.90
|
|
| Synonyms | 1-Hexyl-3-methylimidazolium iodide, >=98% (HPLC) | Tox21_200752 | C10H19IN2 | DTXSID0047951 | 1-hexyl-3-methylimidazol-3-ium;iodide | 1-methyl-3-hexylimidazolium iodide | NCGC00258306-01 | D83296 | DTXCID6027927 | 1-hexyl-3-methylimidazol-3-ium,iodide [HM |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Storage Temp | Protected from light,Room temperature |
| Shipped In | Normal |
| Product Description |
description: 1-Hexyl-3-methylimidazolium iodide is a room temperature ionic liquid (RTIL) that can be prepared by reacting 1-methylimidazole with 1-iodohexane. |
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 iodide salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic iodide salt - 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 |
|
|
|
| Pubchem Sid | 488197853 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488197853 |
| IUPAC Name | 1-hexyl-3-methylimidazol-3-ium;iodide |
| INCHI | InChI=1S/C10H19N2.HI/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CZIUVCSYOGFUPH-UHFFFAOYSA-M |
| Smiles | CCCCCCN1C=C[N+](=C1)C.[I-] |
| Isomeric SMILES | CCCCCCN1C=C[N+](=C1)C.[I-] |
| WGK Germany | 3 |
| PubChem CID | 12036651 |
| Molecular Weight | 294.18 |
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 | May 21, 2024 | H167994 | |
| Certificate of Analysis | May 21, 2024 | H167994 | |
| Certificate of Analysis | May 21, 2024 | H167994 | |
| Certificate of Analysis | May 21, 2024 | H167994 | |
| Certificate of Analysis | May 21, 2024 | H167994 |
| Sensitivity | Light Sensitive |
|---|---|
| Refractive Index | 1.56 |
| Molecular Weight | 294.180 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 294.059 Da |
| Monoisotopic Mass | 294.059 Da |
| Topological Polar Surface Area | 8.800 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |