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Chemical manufacturer | ||||
Name | 1-(2,4-Dihydroxyphenyl)-2-Methoxyethan-1-One |
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Synonyms | 1-(2,4-Dihydroxyphenyl)-2-Methoxy-Ethanone; St5411051; 2',4'-Dihydroxy-2-Methoxyacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C9H10O4 |
Molecular Weight | 182.18 |
CAS Registry Number | 57280-75-8 |
SMILES | C1=CC(=CC(=C1C(COC)=O)O)O |
InChI | 1S/C9H10O4/c1-13-5-9(12)7-3-2-6(10)4-8(7)11/h2-4,10-11H,5H2,1H3 |
InChIKey | LEBDSTPTUMQDQU-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 357.965°C at 760 mmHg (Cal.) |
Flash point | 146.944°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,4-Dihydroxyphenyl)-2-Methoxyethan-1-One |