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| Chemical manufacturer | ||||
| Name | 1-Bromo-6-Methylheptane |
|---|---|
| Synonyms | 1-Bromo-6-Methyl-Heptane; Heptane, 1-Bromo-6-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17Br |
| Molecular Weight | 193.13 |
| CAS Registry Number | 52648-04-1 |
| SMILES | C(C(C)C)CCCCBr |
| InChI | 1S/C8H17Br/c1-8(2)6-4-3-5-7-9/h8H,3-7H2,1-2H3 |
| InChIKey | BFYPQDKZLOZOLQ-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.759°C at 760 mmHg (Cal.) |
| Flash point | 56.138°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-6-Methylheptane |