(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate)
Modify Date: 2024-09-15 09:19:53
![(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate) Structure](https://image.chemsrc.com/caspic/020/65581-12-6.png)
(isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate) structure
|
Common Name | (isopropylidene)bis[(2-bromo-p-phenylene)oxyethylene] bis(alpha-ethylaziridine-1-acetate) | ||
|---|---|---|---|---|
| CAS Number | 65581-12-6 | Molecular Weight | 696.46700 | |
| Density | 1.416g/cm3 | Boiling Point | 664.9ºC at 760 mmHg | |
| Molecular Formula | C31H40Br2N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.9ºC | |
| Name | 2-[4-[2-[4-[2-[2-(aziridin-1-yl)butanoyloxy]ethoxy]-3-bromophenyl]propan-2-yl]-2-bromophenoxy]ethyl 2-(aziridin-1-yl)butanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.416g/cm3 |
|---|---|
| Boiling Point | 664.9ºC at 760 mmHg |
| Molecular Formula | C31H40Br2N2O6 |
| Molecular Weight | 696.46700 |
| Flash Point | 355.9ºC |
| Exact Mass | 694.12500 |
| PSA | 77.08000 |
| LogP | 5.44570 |
| Index of Refraction | 1.583 |
| einecs 265-832-0 |