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+49 (681) 3946-7570 | |||
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Name | 1-(Benzyloxy)-4-Bromo-2-Chlorobenzene |
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Synonyms | 1-(benzyloxy)-4-bromo-2-chlorobenzene; 1-Benzyloxy-4-brom-2-chlorbenzol; 1-Benzyloxy-4-bromo-2-chlorobenzene |
Molecular Structure | ![]() |
Molecular Formula | C13H10BrClO |
Molecular Weight | 297.57 |
CAS Registry Number | 56872-27-6 |
SMILES | C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)Cl |
InChI | 1S/C13H10BrClO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9H2 |
InChIKey | RUVDUIQMBVBZFS-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 366.8±27.0°C at 760 mmHg (Cal.) |
Flash point | 175.6±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(Benzyloxy)-4-Bromo-2-Chlorobenzene |