4-Fluorophenylboronic acid N-butyldiethanolamine ester
Modify Date: 2025-08-25 08:12:16
4-Fluorophenylboronic acid N-butyldiethanolamine ester structure
|
Common Name | 4-Fluorophenylboronic acid N-butyldiethanolamine ester | ||
|---|---|---|---|---|
| CAS Number | 1190988-96-5 | Molecular Weight | 265.131 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 364.4±37.0 °C at 760 mmHg | |
| Molecular Formula | C14H21BFNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.2±26.5 °C | |
| Name | 4-Fluorophenylboronic acid N-butyldiethanolamine ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 364.4±37.0 °C at 760 mmHg |
| Molecular Formula | C14H21BFNO2 |
| Molecular Weight | 265.131 |
| Flash Point | 174.2±26.5 °C |
| Exact Mass | 265.164948 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.498 |
| InChIKey | RTMBRNKNEMBWDC-UHFFFAOYSA-N |
| SMILES | CCCCN1CCOB(c2ccc(F)cc2)OCC1 |
| 6-Butyl-2-(4-fluorophenyl)-1,3,6,2-dioxazaborocane |
| MFCD19105355 |
| 4H-1,3,6,2-Dioxazaborocine, 6-butyl-2-(4-fluorophenyl)tetrahydro- |