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| Name | 2,2-Bis(Bromoethyl)-1,3-Propanediol |
|---|---|
| Synonyms | 1,3-Propanediol, 2,2-Bis(2-Bromoethyl)-; 2,2-Bis(Bromoethyl)1,3-Propanediol; 2,2-Bis(2-Bromoethyl)-1,3-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14Br2O2 |
| Molecular Weight | 289.99 |
| CAS Registry Number | 34549-30-9 |
| SMILES | C(C(CO)(CCBr)CCBr)O |
| InChI | 1S/C7H14Br2O2/c8-3-1-7(5-10,6-11)2-4-9/h10-11H,1-6H2 |
| InChIKey | HYSLAMQHSLPMQV-UHFFFAOYSA-N |
| Density | 1.752g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.896°C at 760 mmHg (Cal.) |
| Flash point | 187.183°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Bis(Bromoethyl)-1,3-Propanediol |