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2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™
$63.38 - $63.38
Chemical Identifiers
| CAS | 87-83-2 |
|---|---|
| Molecular Formula | C7H3Br5 |
| Molecular Weight (g/mol) | 486.621 |
| MDL Number | MFCD00000060 |
| InChI Key | OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| PubChem CID | 6906 |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-methylbenzene |
| SMILES | CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
Chemical Identifiers
| 87-83-2 | |
| 486.621 | |
| OZHJEQVYCBTHJT-UHFFFAOYSA-N | |
| 1,2,3,4,5-pentabromo-6-methylbenzene |
| C7H3Br5 | |
| MFCD00000060 | |
| 6906 | |
| CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
Specifications
| 87-83-2 | |
| C7H3Br5 | |
| 25 g | |
| OZHJEQVYCBTHJT-UHFFFAOYSA-N | |
| 1,2,3,4,5-pentabromo-6-methylbenzene | |
| 6906 | |
| ≥98.0% (GC) | |
| 2,3,4,5,6-Pentabromotoluene |
| 290°C | |
| MFCD00000060 | |
| 3077 | |
| CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br | |
| 486.621 | |
| 486.62 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-0058
RTECSNumber : DA6639500
TSCA : Yes