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Chemical manufacturer | ||||
Name | 1-(2-Bromoethoxy)-2,4-Dichloro-Benzene |
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Synonyms | 1-(2-Bromoethoxy)-2,4-Dichloro-Benzene; Fr-0692; Nsc67745 |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrCl2O |
Molecular Weight | 269.95 |
CAS Registry Number | 6954-77-4 |
SMILES | C1=C(C(=CC=C1Cl)OCCBr)Cl |
InChI | 1S/C8H7BrCl2O/c9-3-4-12-8-2-1-6(10)5-7(8)11/h1-2,5H,3-4H2 |
InChIKey | OEYZGSRLAGSENP-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 308.6±32.0°C at 760 mmHg (Cal.) |
120-130°C (Expl.) | |
Flash point | 140.5±25.1°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R20/22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2810 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Bromoethoxy)-2,4-Dichloro-Benzene |