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Chemical manufacturer | ||||
Name | 2-(2-Bromophenyl)-1,3-Dioxane |
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Synonyms | 1,3-Dioxane,2-(2-bromophenyl)-; 1-Bromo-2-(1,3-Dioxan-2-Yl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C10H11BrO2 |
Molecular Weight | 243.10 |
CAS Registry Number | 61568-53-4 |
SMILES | Brc1ccccc1C2OCCCO2 |
InChI | 1S/C10H11BrO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2 |
InChIKey | OVXMJMKNNLOTNF-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 294.111°C at 760 mmHg (Cal.) |
Flash point | 129.727°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Bromophenyl)-1,3-Dioxane |