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Chemical manufacturer | ||||
Name | 1-(2-Bromoethoxy)-3-Methylbenzene |
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Synonyms | 1-(2-Bromoethoxy)-3-Methyl-Benzene; Phenetole, Beta-Bromo-M-Methyl-; Beta-Bromo-M-Methylphenetole |
Molecular Structure | ![]() |
Molecular Formula | C9H11BrO |
Molecular Weight | 215.09 |
CAS Registry Number | 6512-13-6 |
SMILES | C1=C(OCCBr)C=C(C=C1)C |
InChI | 1S/C9H11BrO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,5-6H2,1H3 |
InChIKey | QWTWDWKIMDVQDF-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 265.376°C at 760 mmHg (Cal.) |
Flash point | 105.102°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Bromoethoxy)-3-Methylbenzene |