Name | 1,3,5-Tribromo-2-(2-Bromoethoxy)Benzene |
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Synonyms | 1-(2,4,6-Tribromophenoxy)-2-Bromoethane; Benzene, 1,3,5-Tribromo-2-(2-Bromoethoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C8H6Br4O |
Molecular Weight | 437.75 |
CAS Registry Number | 68413-71-8 |
EINECS | 270-244-2 |
SMILES | C1=C(Br)C(=C(C=C1Br)Br)OCCBr |
InChI | 1S/C8H6Br4O/c9-1-2-13-8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H2 |
InChIKey | SSZHXDAHYXHGQY-UHFFFAOYSA-N |
Density | 2.284g/cm3 (Cal.) |
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Boiling point | 380.364°C at 760 mmHg (Cal.) |
Flash point | 156.142°C (Cal.) |
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