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Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
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Name | 2-Fluoro-5-methoxybenzaldehyde |
Synonyms | 6-Fluoro-m-anisaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H7FO2 |
Molecular Weight | 154.14 |
CAS Registry Number | 105728-90-3 |
EC Number | 600-676-2 |
Density | 1.237 |
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Boiling point | 229-230 ºC |
Refractive index | 1.532 |
Flash point | 108 ºC |
Hazard Symbols |
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Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||||||
Safety Description | S26;S36 Details | ||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Fluoro-5-methoxybenzaldehyde |