Name | 2,3,7,8-Tetrabromo-1-Ethoxyoctane |
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Synonyms | 2,3,7,8-Tetrabromo-1-Ethoxy-Octane |
Molecular Structure | ![]() |
Molecular Formula | C10H18Br4O |
Molecular Weight | 473.87 |
CAS Registry Number | 57518-95-3 |
EINECS | 260-781-0 |
SMILES | C(CC(C(Br)COCC)Br)CC(Br)CBr |
InChI | 1S/C10H18Br4O/c1-2-15-7-10(14)9(13)5-3-4-8(12)6-11/h8-10H,2-7H2,1H3 |
InChIKey | IRXPGRUNULOOSJ-UHFFFAOYSA-N |
Density | 1.867g/cm3 (Cal.) |
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Boiling point | 434.971°C at 760 mmHg (Cal.) |
Flash point | 180.396°C (Cal.) |
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List of Reports Available for 2,3,7,8-Tetrabromo-1-Ethoxyoctane |