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1-Butyl-3-methylimidazolium methanesulfonate - ≥95%, high purity , CAS No.342789-81-5

1 Citations

COA

Grade & Purity:

≥95%

Cas Number: 342789-81-5
Molecular Weight: 234.32
MDL number: MFCD06798173
PubChem CID: 11492381

In stock

Item Number

B754217

Grouped product items
SKU	Size	Availability	Price
B754217-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
B754217-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$89.90
B754217-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$259.90

Basic Description

Synonyms	BASIONIC® ST 78 \| Basionics ST 78, 1-n-Butyl-3-methylimidazolium methanesulfonate \| BMIMMeSO3
Specifications & Purity	≥95%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	1-Butyl-3-methylimidazolium methanesulfonate can be used: To prepare a deep eutectic solvent applicable in the ammonia sorption. As a solvent in the high-pressure CO2 removal process. To prepare ionic liquid/phosphomolybdate based hybrids as catalysts applicable in the glucose epimerization.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 N-substituted imidazoles

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	Not available
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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-butyl-3-methylimidazol-3-ium;methanesulfonate
INCHI	InChI=1S/C8H15N2.CH4O3S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1
InChIKey	PUHVBRXUKOGSBC-UHFFFAOYSA-M
Smiles	CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
Isomeric SMILES	CCCCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
WGK Germany	2
UN Number	2923
Packing Group	II
Molecular Weight	234.32
Reaxy-Rn	9359041
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9359041&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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6 results found

Lot Number	Certificate Type	Date	Item
F2504260	Certificate of Analysis	Jun 10, 2025	B754217
F2504262	Certificate of Analysis	Jun 10, 2025	B754217
F2504263	Certificate of Analysis	Jun 10, 2025	B754217
F2504258	Certificate of Analysis	Jun 10, 2025	B754217
F2504259	Certificate of Analysis	Jun 10, 2025	B754217
F2504261	Certificate of Analysis	Jun 10, 2025	B754217

Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Moisture sensitive.
Flash Point(°F)	246.2 °F
Flash Point(°C)	119 °C
Melt Point(°C)	65-70°C
Molecular Weight	234.320 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	234.104 Da
Monoisotopic Mass	234.104 Da
Topological Polar Surface Area	74.400 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	172.000
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

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