1-(Heptafluorobutyryl)imidazole
SIGMA/H9903 - BioReagent, suitable for derivatization
Synonym: 1-
CAS Number: 32477-35-3
Empirical Formula (Hill Notation): C7H3F7N2O
Molecular Weight: 264.10
EC Number: 251-063-8
MDL Number: MFCD00014503
Linear Formula: C7H3F7N2O
Product Type: Chemical
| bp | 158-163 °C (lit.) |
| InChI | 1S/C7H3F7N2O/c8-5(9,6(10, |
| InChI key | MSYHGYDAVLDKCE-UHFFFAOYSA |
| product line | BioReagent |
| Quality Level | 100 ![]() |
| SMILES string | FC(F)(F)C(F)(F)C(F)(F)C(= |
| storage temp. | −20°C |
| suitability | suitable for derivatization |
| Application: | 1-(Heptafluorobutyryl)imi |
| Biochem/physiol Actions: | Mild amine-group derivatizing reagent; non-acidic by-product prevents decomposition and reduces GC column degradation. |
| General description: | 1-(Heptafluorobutyryl)imi |
| Packaging: | 1 g in ampule |
| RIDADR | UN 1993 / PGIII |
| WGK Germany | WGK 3 |
| Flash Point(F) | 170.6 °F - closed cup |
| Flash Point(C) | 77 °C - closed cup |
| bp | 158-163 °C (lit.) |
| Storage Temp. | −20°C |
| UNSPSC | 12352005 |

