Name | 1-(3-Bromophenoxy)-3-Phenoxybenzene |
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Synonyms | Benzene, 1-(3-Bromophenoxy)-3-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C18H13BrO2 |
Molecular Weight | 341.20 |
CAS Registry Number | 23840-43-9 |
SMILES | C1=C(C=CC=C1Br)OC2=CC=CC(=C2)OC3=CC=CC=C3 |
InChI | 1S/C18H13BrO2/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13H |
InChIKey | MQEMLKFTHRALDW-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 414.936°C at 760 mmHg (Cal.) |
Flash point | 174.375°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Bromophenoxy)-3-Phenoxybenzene |