BMIMPF6 - ≥97% , CAS No.174501-64-5

CAS: 174501-64-5 Cat. No.: B107646 Formule: C₈H₁₅N₂F₆P Poids moléculaire: 284.18 Numéro CE: 678-095-9 PubChem CID: 2734174

GRADE & PURITY ≥97%

Synonyms

1-Butyl-3-methylimidazolium hexafluorophosphate, for catalysis, >=98.5% (T) | 1-n-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate | DTXCID7027887 | 1-Butyl-3-methyl-1H-imidazol-3-iumhexafluorophosphate(V) |

Storage

Chargé d'argon

Shipped In

Normal

Vue d’ensemble

le 1-butyl-3-méthylimidazolium hexafluorophosphate est un liquide ionique de haute pureté (HPIL) à faible teneur en eau et en halogènes, ce qui en fait un solvant efficace pour les réactions catalysées par les métaux de transition. Parmi ses autres propriétés avantageuses figurent l'hydrophobie et l'absence de pression de vapeur. le 1-butyl-3-méthylimidazolium hexafluorophosphate est un liquide ionique à base d'imidazolium, hydrophobe et à température ambiante (RTIL). Il peut être préparé en faisant réagir le 1-méthylimidazole avec le chlorobutane. Les hydrofluorocarbures (HFC) gazeux tels que le fluorométhane, le fluoroéthane et le 1,1,2,2-tétrafluoroéthane sont solubles dans le BMIMPF6
Liquide ionique utilisé dans de nombreuses réactions respectueuses de l'environnement

Specifications

Synonymes

1-Butyl-3-methylimidazolium hexafluorophosphate, for catalysis, >=98.5% (T) | 1-n-Butyl-3-methylimidazolium hexafluorophosphate | 1-Butyl-3-methylimidazolium hexafluorophosphate | DTXCID7027887 | 1-Butyl-3-methyl-1H-imidazol-3-iumhexafluorophosphate(V) |

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Chargé d'argon

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488192495

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488192495

Sourires canoniques

CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

IUPAC Name

1-butyl-3-methylimidazol-3-ium;hexafluorophosphate

InChIKey

IXQYBUDWDLYNMA-UHFFFAOYSA-N

INCHI

1S/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1

Isomères SMILES

CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

WGK Allemagne

3

PubChem CID

2734174

Poids moléculaire

284.18

Reaxy-Rn

8026031

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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

Data sources

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

Propriétés chimiques et physiques

• Solubilité: Miscible with dichloromethane, chloroform, ethyl acetate. Immiscible with water, diethyl ether and hexane.
• Sensibilité: Hygroscopic
• Indice de réfraction: 1.411
• Point d'ébullition (°C): >350°C
• Point de fusion (°C): 6.5°C
• Poids moléculaire: 284.180 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 284.088 Da
• Monoisotopic Mass: 284.088 Da
• Topological Polar Surface Area: 8.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 156.000
• 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

XLogP3

Foire aux questions

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store in a cool place, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 174501-64-5, the molecular formula is C8H15F6N2P, and the molecular weight is 284.18 g/mol. InChIKey IXQYBUDWDLYNMA-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.