1-Butyl-2,3-dimethylimidazolium Hexafluorophosphate

Catalog Number

ACM227617701

CAS

227617-70-1

Structure

Description

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples.

Synonyms

BDiMIM PF6, Im114 PF6

IUPAC Name

1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate

Molecular Weight

298.21

Molecular Formula

C9H17F6N2P

Canonical SMILES

CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F

InChI

1S/C9H17N2.F6P/c1-4-5-6-11-8-7-10(3)9(11)2;1-7(2,3,4,5)6/h7-8H,4-6H2,1-3H3;/q+1;-1

InChI Key

JWFPQAXAGSAKRF-UHFFFAOYSA-N

Melting Point

38 °C

Flash Point

Not applicable

Purity

>97.0%(T)(N)

Density

1.345 g/mL at 20 °C(lit.)

Solubility

insoluble in Toluene,Ether

Appearance

White to Light yellow powder to crystal

Application

CAS: 227617-70-1, MF: C9H17F6N2P, MW: 298.21

Storage

−20°C

Chemical Formula

BDMIMPF6

Complexity

177

Conductivity

0.76 mS/cm (45 °C)

Covalently-Bonded Unit Count

2

Empirical Formula

C9H17F6N2P

Exact Mass

298.103355g/mol

Hazard Statements

H315-H319

Heavy Atom Count

18

HSN Code

29332990

MDL Number

MFCD12964977

Monoisotopic Mass

298.103355g/mol

Precautionary Statements

P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362

REAXYS Number

9369141

Refractive Index

n20/D 1.578

Viscosity

554 cP (45 °C)

• Catalog Number: ACM227617701
• CAS: 227617-70-1
• Description: 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate is an ionic liquid that can be used as a green solvent in the separation of endosulfan from water. It can also be used in the preparation of carbon paste electrode, applicable in the detection of adenosine-5'-triphosphate in injection samples.
• Synonyms: BDiMIM PF6, Im114 PF6
• IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate
• Molecular Weight: 298.21
• Molecular Formula: C9H17F6N2P
• Canonical SMILES: CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)F
• InChI: 1S/C9H17N2.F6P/c1-4-5-6-11-8-7-10(3)9(11)2;1-7(2,3,4,5)6/h7-8H,4-6H2,1-3H3;/q+1;-1
• InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N
• Melting Point: 38 °C
• Flash Point: Not applicable
• Purity: >97.0%(T)(N)
• Density: 1.345 g/mL at 20 °C(lit.)
• Solubility: insoluble in Toluene,Ether
• Appearance: White to Light yellow powder to crystal
• Application: CAS: 227617-70-1, MF: C9H17F6N2P, MW: 298.21
• Storage: −20°C
• Chemical Formula: BDMIMPF6
• Complexity: 177
• Conductivity: 0.76 mS/cm (45 °C)
• Covalently-Bonded Unit Count: 2
• Empirical Formula: C9H17F6N2P
• Exact Mass: 298.103355g/mol
• Hazard Statements: H315-H319
• Heavy Atom Count: 18
• HSN Code: 29332990
• MDL Number: MFCD12964977
• Monoisotopic Mass: 298.103355g/mol
• Precautionary Statements: P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362
• REAXYS Number: 9369141
• Refractive Index: n20/D 1.578
• Viscosity: 554 cP (45 °C)