3-(TRIFLUOROMETHYL)PHENYLTRIMETHYLAMMONIUM HYDROXIDE structure
|
Common Name | 3-(TRIFLUOROMETHYL)PHENYLTRIMETHYLAMMONIUM HYDROXIDE | ||
|---|---|---|---|---|
| CAS Number | 68254-41-1 | Molecular Weight | 221.21900 | |
| Density | 0.877 g/mL at 25 °C(lit.) | Boiling Point | 242 °C(lit.) | |
| Molecular Formula | C10H14F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | >230 °F | |
Use of 3-(TRIFLUOROMETHYL)PHENYLTRIMETHYLAMMONIUM HYDROXIDE3-(Trifluoromethyl)phenyltrimethylammonium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 3-(Trifluoromethyl)phenyltrimethylammonium hydroxide |
|---|---|
| Synonym | More Synonyms |
| Description | 3-(Trifluoromethyl)phenyltrimethylammonium is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 0.877 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 242 °C(lit.) |
| Molecular Formula | C10H14F3NO |
| Molecular Weight | 221.21900 |
| Flash Point | >230 °F |
| Exact Mass | 221.10300 |
| PSA | 23.06000 |
| LogP | 2.72530 |
| Index of Refraction | n20/D 1.444(lit.) |
| InChIKey | BFPOZPZYPNVMHU-UHFFFAOYSA-M |
| SMILES | C[N+](C)(C)c1cccc(C(F)(F)F)c1.[OH-] |
| Hazard Codes | Xi,F,T |
|---|---|
| RIDADR | UN2924 |
| Packaging Group | II |
| Hazard Class | 3 |
| trimethyl-[3-(trifluoromethyl)phenyl]azanium,hydroxide |
| EINECS 200-659-6 |
| MFCD00059473 |