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Chemical manufacturer | ||||
Name | (4E)-5-(2,4-Dihydroxyphenyl)-3-oxo-4-pentenoic acid |
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Synonyms | (E)-5-(2,4-dihydroxyphenyl)-3-oxopent-4-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H10O5 |
Molecular Weight | 222.19 |
CAS Registry Number | 797035-12-2 |
SMILES | C1=CC(=C(C=C1O)O)/C=C/C(=O)CC(=O)O |
InChI | 1S/C11H10O5/c12-8-3-1-7(10(14)5-8)2-4-9(13)6-11(15)16/h1-5,12,14H,6H2,(H,15,16)/b4-2+ |
InChIKey | HQRYCXQNMKDOBY-DUXPYHPUSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 526.3±38.0°C at 760 mmHg (Cal.) |
Flash point | 286.2±23.3°C (Cal.) |
Refractive index | 1.67 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-5-(2,4-Dihydroxyphenyl)-3-oxo-4-pentenoic acid |