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Chemical manufacturer | ||||
Name | 4-Bromo-2-(chloromethyl)-1-methoxybenzene |
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Synonyms | 4-Bromo-2-chloromethyl-1-methoxy-; 4-Bromo-2-chloromethyl-1-methoxy-benzene |
Molecular Structure | ![]() |
Molecular Formula | C8H8BrClO |
Molecular Weight | 235.51 |
CAS Registry Number | 7017-52-9 |
SMILES | Brc1cc(c(OC)cc1)CCl |
InChI | 1S/C8H8BrClO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,5H2,1H3 |
InChIKey | YUJFMJVATVQTBS-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 279.948°C at 760 mmHg (Cal.) |
Flash point | 123.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Bromo-2-(chloromethyl)-1-methoxybenzene |