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Name | 2,2'-Dibromobibenzyl |
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Synonyms | Benzene, 1,1'-(1,2-Ethanediyl)Bis[2-Bromo-; Bibenzyl, 2,2'-Dibromo- |
Molecular Structure | ![]() |
Molecular Formula | C14H12Br2 |
Molecular Weight | 340.06 |
CAS Registry Number | 59485-34-6 |
EINECS | 261-783-4 |
SMILES | C1=CC=CC(=C1CCC2=C(C=CC=C2)Br)Br |
InChI | 1S/C14H12Br2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2 |
InChIKey | CVGGCYQDKJYOCA-UHFFFAOYSA-N |
Density | 1.579g/cm3 (Cal.) |
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Boiling point | 358.974°C at 760 mmHg (Cal.) |
Flash point | 199.361°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-Dibromobibenzyl |