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Name | 1-Bromo-6-Methylheptane |
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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.) |
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Boiling point | 190.759°C at 760 mmHg (Cal.) |
Flash point | 56.138°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Bromo-6-Methylheptane |