1-Butylimidazole
ALDRICH/348414 - 98%
Synonym: 1-Butyl-1H-imidazole; 1-n-Butylimidazole; N-(n-Butyl)imidazole; N-Butyl-1H-imidazole; N-Butylimidazole; N-Butylimidazolium
CAS Number: 4316-42-1
Empirical Formula (Hill Notation): C7H12N2
Molecular Weight: 124.18
EC Number: 224-335-9
MDL Number: MFCD00042753
Linear Formula: C7H12N2
Product Type: Chemical
assay | 98% |
bp | 114-116 °C/12 mmHg (lit.) |
density | 0.945 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C7H12N2/c1-2-3-5-9-6-4 |
InChI key | MCMFEZDRQOJKMN-UHFFFAOYSA |
refractive index | n |
SMILES string | CCCCn1ccnc1 |
Application: | 1-Butylimidazole may be used in the synthesis of a heterocyclic mesomeric betaine. It was used in the synthesis of 1-(1-butyl-3-imidazolio)p |
General description: | 1-Butylimidazole acts as an N-coordinated ligand. 1-Butylimidazole is formed as intermediate during the synthesis of a cationic cyclodextrin, used in the chiral separation of amino acids and anionic pharmaceuticals by capillary electrophoresis. Influence of 1-butylimidazole as base on the synthesis of dissymmetric chlorohydrin ester has been reported. |
Packaging: | 25, 100 g in glass bottle |
Symbol | GHS05,GHS06 |
Signal word | Danger |
Hazard statements | H314 - H330 |
Precautionary statements | P260 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 37/38-41 |
Safety Statements | 26-39 |
RIDADR | UN 2690 6.1 / PGII |
WGK Germany | WGK 3 |
Flash Point(F) | 293.0 °F |
Flash Point(C) | 145 °C |
Purity | 98% |
bp | 114-116 °C/12 mmHg (lit.) |
Density | 0.945 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352005 |