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Page 640
>> 3,3',5,5'-Tetrabromo-1,1'-Biphenyl
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3,3',5,5'-Tetrabromo-1,1'-Biphenyl [16400-50-3]
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| Name |
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3,3',5,5'-Tetrabromo-1,1'-Biphenyl |
| Synonyms |
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3,5,3',5'-Tetrabromo-1,1'-Biphenyl; Inchi=1/C12h6br4/C13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/H1-6; 1,1'-Biphenyl, 3,3',5,5'-Tetrabromo- |
| Molecular Formula |
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C12H6Br4 |
| Molecular Weight |
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469.80 |
| CAS Registry Number |
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16400-50-3 |
| SMILES |
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C2=C(C1=CC(=CC(=C1)Br)Br)C=C(Br)C=C2Br |
| InChI |
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1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H |
| InChIKey |
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FXJXZYWFJAXIJX-UHFFFAOYSA-N |
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Properties
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Desity |
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2.141g/cm3 (Cal.) |
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Boiling point |
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401.794°C at 760 mmHg (Cal.) |
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Flash point |
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190.705°C (Cal.) |
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| Related Products
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