CAS#: 13665-04-8 Product: 2,2-Dibromo-1-Phenylethanone No suppilers available for the product. |
Name | 2,2-Dibromo-1-Phenylethanone |
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Synonyms | 2,2-Dibromo-1-phenylethanone #; acetophenone, dibromo- |
Molecular Structure | ![]() |
Molecular Formula | C8H6Br2O |
Molecular Weight | 277.94 |
CAS Registry Number | 13665-04-8 |
SMILES | O=C(c1ccccc1)C(Br)Br |
InChI | 1S/C8H6Br2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H |
InChIKey | ZHAORBUAOPBIBP-UHFFFAOYSA-N |
Density | 1.882g/cm3 (Cal.) |
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Boiling point | 265.509°C at 760 mmHg (Cal.) |
Flash point | 88.212°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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