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Chemical manufacturer | ||||
Name | (1E)-1-(3,4-Dihydroxyphenyl)-1-propen-2-yl acetate |
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Synonyms | (E)-1-(3,4-dihydroxyphenyl)prop-1-en-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 95889-00-2 |
SMILES | C/C(=C\C1=CC(=C(C=C1)O)O)/OC(=O)C |
InChI | 1S/C11H12O4/c1-7(15-8(2)12)5-9-3-4-10(13)11(14)6-9/h3-6,13-14H,1-2H3/b7-5+ |
InChIKey | ROMGTKZRUYYITP-FNORWQNLSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 360.1±37.0°C at 760 mmHg (Cal.) |
Flash point | 140.7±20.0°C (Cal.) |
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List of Reports Available for (1E)-1-(3,4-Dihydroxyphenyl)-1-propen-2-yl acetate |