| Name | Pentane-1,5-Diyl Bis(3-Bromopropionate) |
|---|---|
| Synonyms | 3-Bromopropanoic Acid 5-(3-Bromo-1-Oxopropoxy)Pentyl Ester; 3-Bromopropionic Acid 5-(3-Bromopropanoyloxy)Pentyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18Br2O4 |
| Molecular Weight | 374.07 |
| CAS Registry Number | 53219-90-2 |
| EINECS | 258-433-8 |
| SMILES | C(C(=O)OCCCCCOC(CCBr)=O)CBr |
| InChI | 1S/C11H18Br2O4/c12-6-4-10(14)16-8-2-1-3-9-17-11(15)5-7-13/h1-9H2 |
| InChIKey | XFUTVHAXMLALRL-UHFFFAOYSA-N |
| Density | 1.537g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.694°C at 760 mmHg (Cal.) |
| Flash point | 185.247°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentane-1,5-Diyl Bis(3-Bromopropionate) |