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+49 (681) 3946-7570 | |||
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Chemical manufacturer | ||||
Name | 2-Bromo-1-(2-Fluoro-4-Methoxyphenyl)Ethanone |
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Synonyms | 2-Bromo-1-(2-Fluoro-4-Methoxyphenyl)Ethan-1-One; 2-Bromo-1-(2-fluoro-4-methoxy-phenyl)-ethanone; 2-Bromo-2 |
Molecular Structure | ![]() |
Molecular Formula | C9H8BrFO2 |
Molecular Weight | 247.06 |
CAS Registry Number | 157014-35-2 |
SMILES | COC1=CC(=C(C=C1)C(=O)CBr)F |
InChI | 1S/C9H8BrFO2/c1-13-6-2-3-7(8(11)4-6)9(12)5-10/h2-4H,5H2,1H3 |
InChIKey | OKLFPKDKQYVRNJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 63-66°C (Expl.) |
Boiling point | 293.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 131.3±23.2°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Safety Description | Corrosive/Lachrymatory/Keep Cold |
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S3/7,S23,S24/25,S26,S36/37/39,S45 | |
R34,R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(2-Fluoro-4-Methoxyphenyl)Ethanone |