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Chemical manufacturer | ||||
Name | 1,4-Bis(Dibromomethyl)-Benzene |
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Synonyms | .Alpha.,.Alpha.,.Alpha.',.Alpha.'-Tetrabromo-P-Xylene; .Omega.,.Omega.,.Omega.',.Omega.'-Tetrabromo-P-Xylene; Inchi=1/C8h6br4/C9-7(10)5-1-2-6(4-3-5)8(11)12/H1-4,7-8 |
Molecular Structure | ![]() |
Molecular Formula | C8H6Br4 |
Molecular Weight | 421.75 |
CAS Registry Number | 1592-31-0 |
EINECS | 216-473-3 |
SMILES | C1=C(C(Br)Br)C=CC(=C1)C(Br)Br |
InChI | 1S/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H |
InChIKey | VIQBABDKNOOCQD-UHFFFAOYSA-N |
Density | 2.393g/cm3 (Cal.) |
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Melting point | 170°C (Expl.) |
Boiling point | 351.853°C at 760 mmHg (Cal.) |
Flash point | 162.335°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,4-Bis(Dibromomethyl)-Benzene |