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Chemical manufacturer | ||||
Name | 1-(3-Bromopropoxy)-2,4-Dichlorobenzene |
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Synonyms | 1-(3-Bromopropoxy)-2,4-Dichloro-Benzene; Nsc67746; Zinc01694635 |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrCl2O |
Molecular Weight | 283.98 |
CAS Registry Number | 6954-78-5 |
SMILES | C1=C(C=C(C(=C1)OCCCBr)Cl)Cl |
InChI | 1S/C9H9BrCl2O/c10-4-1-5-13-9-3-2-7(11)6-8(9)12/h2-3,6H,1,4-5H2 |
InChIKey | ULFFEDBFOCOYOH-UHFFFAOYSA-N |
Density | 1.547g/cm3 (Cal.) |
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Boiling point | 333.301°C at 760 mmHg (Cal.) |
Flash point | 155.375°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Bromopropoxy)-2,4-Dichlorobenzene |