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2,2-Bis(bromomethyl)-1,3-propanediol 98.0+%, TCI America™
$34.02 - $96.38
Chemical Identifiers
| CAS | 3296-90-0 |
|---|---|
| Molecular Formula | C5H10Br2O2 |
| Molecular Weight (g/mol) | 261.94 |
| MDL Number | MFCD00004688 |
| InChI Key | CHUGKEQJSLOLHL-UHFFFAOYSA-N |
| Synonym | Dibromoneopentyl Glycol |
| PubChem CID | 18692 |
| ChEBI | CHEBI:82294 |
| IUPAC Name | 2,2-bis(bromomethyl)propane-1,3-diol |
| SMILES | OCC(CO)(CBr)CBr |
Chemical Identifiers
| 3296-90-0 | |
| 261.94 | |
| CHUGKEQJSLOLHL-UHFFFAOYSA-N | |
| 18692 | |
| 2,2-bis(bromomethyl)propane-1,3-diol |
| C5H10Br2O2 | |
| MFCD00004688 | |
| Dibromoneopentyl Glycol | |
| CHEBI:82294 | |
| OCC(CO)(CBr)CBr |
Specifications
| 3296-90-0 | |
| White | |
| MFCD00004688 | |
| Dibromoneopentyl Glycol | |
| OCC(CO)(CBr)CBr | |
| 261.94 | |
| CHEBI:82294 | |
| ≥98.0% (GC) | |
| 2,2-Bis(bromomethyl)-1,3-propanediol |
| 111°C | |
| C5H10Br2O2 | |
| 25 g | |
| CHUGKEQJSLOLHL-UHFFFAOYSA-N | |
| 2,2-bis(bromomethyl)propane-1,3-diol | |
| 18692 | |
| 261.94 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (2)-2405
RTECSNumber : TY3195500
TSCA : Yes