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Name | 4'-O-Acetylacetosyringone |
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Synonyms | (4-Acetyl-2,6-Dimethoxy-Phenyl) Acetate; Acetic Acid (4-Acetyl-2,6-Dimethoxyphenyl) Ester; Acetic Acid (4-Acetyl-2,6-Dimethoxy-Phenyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C12H14O5 |
Molecular Weight | 238.24 |
CAS Registry Number | 28294-47-5 |
EINECS | 248-942-3 |
SMILES | C1=C(C(C)=O)C=C(C(=C1OC)OC(C)=O)OC |
InChI | 1S/C12H14O5/c1-7(13)9-5-10(15-3)12(17-8(2)14)11(6-9)16-4/h5-6H,1-4H3 |
InChIKey | SUFHOFZQYXKUCA-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 306.003°C at 760 mmHg (Cal.) |
Flash point | 142.253°C (Cal.) |
SDS | Available |
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List of Reports Available for 4'-O-Acetylacetosyringone |