1-Butyl-3-methylimidazolium bromide

Catalog Number

ACM85100772

CAS

85100-77-2

Structure

Description

1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles.

Synonyms

BMIMBr

IUPAC Name

1-butyl-3-methylimidazol-3-ium;bromide

Molecular Weight

219.13

Molecular Formula

C8H15BrN2

Canonical SMILES

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

InChI

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

InChI Key

KYCQOKLOSUBEJK-UHFFFAOYSA-M

Melting Point

37 °C

Flash Point

Not applicable

Purity

>98.0%(T)(HPLC)

Appearance

White to Orange to Green powder to lump

Application

CAS: 85100-77-2, MF: C8H15BrN2, MW: 219.12

Storage

Store under inert gas, -20℃

Chemical Formula

[Bmim]Br

Complexity

93.3

Covalently-Bonded Unit Count

2

Empirical Formula

C8H15BrN2

Exact Mass

218.04186g/mol

Hazard Statements

H315 : Causes skin irritation.H319 : Causes serious eye irritation.

Heavy Atom Count

11

HSN Code

29332990

MDL Number

MFCD03427611

Monoisotopic Mass

218.04186g/mol

Precautionary Statements

P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.

REAXYS Number

4595810

Refractive Index

n20/D 1.428

• Catalog Number: ACM85100772
• CAS: 85100-77-2
• Description: 1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles.
• Synonyms: BMIMBr
• IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide
• Molecular Weight: 219.13
• Molecular Formula: C8H15BrN2
• Canonical SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
• InChI: 1S/C8H15N2.BrH/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1
• InChI Key: KYCQOKLOSUBEJK-UHFFFAOYSA-M
• Melting Point: 37 °C
• Flash Point: Not applicable
• Purity: >98.0%(T)(HPLC)
• Appearance: White to Orange to Green powder to lump
• Application: CAS: 85100-77-2, MF: C8H15BrN2, MW: 219.12
• Storage: Store under inert gas, -20℃
• Chemical Formula: [Bmim]Br
• Complexity: 93.3
• Covalently-Bonded Unit Count: 2
• Empirical Formula: C8H15BrN2
• Exact Mass: 218.04186g/mol
• Hazard Statements: H315 : Causes skin irritation.H319 : Causes serious eye irritation.
• Heavy Atom Count: 11
• HSN Code: 29332990
• MDL Number: MFCD03427611
• Monoisotopic Mass: 218.04186g/mol
• Precautionary Statements: P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.
• REAXYS Number: 4595810
• Refractive Index: n20/D 1.428