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1-Hexyl-3-methylimidazolium iodide - 98% (HPLC), high purity , CAS No.178631-05-5

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
H167994
Grouped product items
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

Basic Description

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.

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  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

Names and Identifiers

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

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
G2223304 Certificate of Analysis May 21, 2024 H167994
G2223297 Certificate of Analysis May 21, 2024 H167994
L2420214 Certificate of Analysis May 21, 2024 H167994
G2223294 Certificate of Analysis May 21, 2024 H167994
G2223295 Certificate of Analysis May 21, 2024 H167994

Chemical and Physical Properties

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

Solution Calculators

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