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1-Butyl-2,3-dimethylimidazolium tetrafluoroborate - 97%, high purity , CAS No.402846-78-0

1 Citations

COA

Grade & Purity:

≥97%

Cas Number: 402846-78-0
Molecular Weight: 240.05
MDL number: MFCD03427618
PubChem CID: 2734244
PubChem SID: 488192514

In stock

Item Number

B101509

Grouped product items
SKU	Size	Availability	Price
B101509-5g	5g	4	$54.90
B101509-25g	25g	3	$209.90
B101509-100g	100g	2	$752.90
B101509-500g	500g	1	$3,385.90

View related series

Five-Membered Heterocyclic Compounds (2064) Imidazolium salt (90)

Basic Description

Synonyms	MFCD03427618 \| NCGC00258140-01 \| CAS-402846-78-0 \| DTXSID0047909 \| SCHEMBL60710 \| 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate, for electrochemistry \| ZB1648 \| DTXCID7027885 \| SY014643 \| C9H17BF4N2 \| 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	1-Butyl-2,3-dimethylimidazolium tetrafluoroborate is a task-specific ionic liquid.

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 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
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

Pubchem Sid	488192514
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192514
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate
INCHI	InChI=1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,1-3H3;/q+1;-1
InChIKey	VCAIYEJBOWHUGP-UHFFFAOYSA-N
Smiles	[B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C
Isomeric SMILES	[B-](F)(F)(F)F.CCCCN1C=C[N+](=C1C)C
WGK Germany	3
PubChem CID	2734244
Molecular Weight	240.05
Reaxy-Rn	9448944

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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12 results found

Lot Number	Certificate Type	Date	Item
F23171090	Certificate of Analysis	Jun 03, 2023	B101509
F23171099	Certificate of Analysis	Jun 03, 2023	B101509
F23171083	Certificate of Analysis	Jun 03, 2023	B101509
F23171107	Certificate of Analysis	Jun 03, 2023	B101509
F23171103	Certificate of Analysis	Jun 03, 2023	B101509
F23171097	Certificate of Analysis	Jun 03, 2023	B101509
F2317085	Certificate of Analysis	Jun 03, 2023	B101509
E2211095	Certificate of Analysis	Mar 05, 2022	B101509
E2211096	Certificate of Analysis	Mar 05, 2022	B101509
E2211094	Certificate of Analysis	Mar 05, 2022	B101509
E2324080	Certificate of Analysis	Mar 05, 2022	B101509
C1802018	Certificate of Analysis	Jan 19, 2022	B101509

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Chemical and Physical Properties

Solubility	Soluble in water; Soluble in dichloromethane,Methanol; Insoluble in Ether,Toluene
Sensitivity	Moisture sensitive
Melt Point(°C)	37 °C
Molecular Weight	240.050 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	240.142 Da
Monoisotopic Mass	240.142 Da
Topological Polar Surface Area	8.800 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	133.000
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

Citations of This Product

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