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Chemical manufacturer | ||||
Name | (3E)-4-(4-Ethoxy-3-hydroxyphenyl)-3-buten-2-one |
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Synonyms | (E)-4-(4-ethoxy-3-hydroxyphenyl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 774517-05-4 |
SMILES | CCOC1=C(C=C(C=C1)/C=C/C(=O)C)O |
InChI | 1S/C12H14O3/c1-3-15-12-7-6-10(8-11(12)14)5-4-9(2)13/h4-8,14H,3H2,1-2H3/b5-4+ |
InChIKey | ZLOUMZZWEAMOEB-SNAWJCMRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 391.3±32.0°C at 760 mmHg (Cal.) |
Flash point | 152.5±18.6°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for (3E)-4-(4-Ethoxy-3-hydroxyphenyl)-3-buten-2-one |