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| Product Name: | D-Mannitol,1,6-dibromo-1,6-dideoxy- |
| CAS Registry Number: | 488-41-5 |
| EINECS: | 207-676-8 |
| Synonyms: | Mielobromol; Dibromannit; Dibromomannitol; DBM; NSC 94110; Myebrol; 1,6-Dibromo-1,6-dideoxy-D-mannitol; D-Dibromomannitol; 1,6-Dibromo-D-mannitol;Mannitol,1,6-dibromo-1,6-dideoxy-, D- (8CI); 1,6-Dibromomannitol; NCI C04762; NSC 94100;Dibromannitol; R 54;Myelobromol;1,6-Dideoxy-1,6-dibromo-D-mannitol;1,6-Dibromo-1,6-dideoxymannitol; Mitobronitol;D-Mannitol,1,6-dibromo-1,6-dideoxy-; |
| Molecular Structure: |
 |
| Molecular Formula: | C6H12 Br2 O4 |
| Molecular Weight: | 308.00 |
| Density: | 2.117g/cm3 |
| Boiling Point: | 511.2°Cat760mmHg |
| Flash Point: | 263°C |
| Refractive index: | 1.622 |
| Risk Codes: | 45-22 |
| Safety Statements: | Moderately toxic by ingestion, intravenous, intraperitoneal, and subcutaneous routes. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Experimental teratogenic and reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of Br−. |
| Hazard Symbols: | T: Toxic; |