Name | 1-Bromo-8-Fluorooctane |
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Synonyms | 1-Bromo-8-Fluoro-Octane; 4-01-00-00424 (Beilstein Handbook Reference); 8-Fluorooctyl Bromide |
Molecular Structure | ![]() |
Molecular Formula | C8H16BrF |
Molecular Weight | 211.12 |
CAS Registry Number | 593-12-4 |
SMILES | C(CCCCBr)CCCF |
InChI | 1S/C8H16BrF/c9-7-5-3-1-2-4-6-8-10/h1-8H2 |
InChIKey | RTFARVWMEFHIKS-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 224.239°C at 760 mmHg (Cal.) |
Flash point | 92.309°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromo-8-Fluorooctane |