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Classification | Organic raw materials >> Organic fluorine compound >> Fluorophenol series |
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Name | 2-Bromo-6-chloro-4-fluorophenol |
Synonyms | 2-Bromo-5-methoxy-4-propoxybenzoic acid; MFCD04115954 |
Molecular Structure | ![]() |
Molecular Formula | C6H3BrClFO |
Molecular Weight | 225.44 |
CAS Registry Number | 886499-83-8 |
SMILES | C1=C(C=C(C(=C1Cl)O)Br)F |
InChI | 1S/C6H3BrClFO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H |
InChIKey | CRWILTIFGXJONJ-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Melting point | 38-40°C (Expl.) |
Boiling point | 209.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 80.7±25.9°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
Irritant | |
HARMFUL | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-6-chloro-4-fluorophenol |