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Classification | Chemical reagent >> Organic reagent >> Fatty acid |
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Name | mono-Methyl succinate |
Synonyms | 4-Methoxy-4-oxobutanoic acid; mono-Methyl hydrogen succinate |
Molecular Structure | ![]() |
Molecular Formula | C5H8O4 |
Molecular Weight | 132.11 |
CAS Registry Number | 3878-55-5 |
EC Number | 223-408-2 |
Melting point | 54-57 ºC |
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Boiling point | 151 ºC (20 mmHg) |
Safety Description | S22;S24/25 Details | ||||||||||||||||||||||||
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Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for mono-Methyl succinate |