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Name | (E)-3-Bromo-4-oxo-4-(4-(pentyloxy)phenyl)-2-butenoic acid |
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Synonyms | (Z)-3-Bromo-4-Oxo-4-(4-Pentoxyphenyl)But-2-Enoic Acid; 4-(4-Amoxyphenyl)-3-Bromo-4-Keto-But-2-Enoic Acid; (Z)-4-(4-Amoxyphenyl)-3-Bromo-4-Keto-But-2-Enoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H17BrO4 |
Molecular Weight | 341.20 |
CAS Registry Number | 42241-78-1 |
SMILES | C1=CC(=CC=C1OCCCCC)C(=O)\C(Br)=C\C(O)=O |
InChI | 1S/C15H17BrO4/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13(16)10-14(17)18/h5-8,10H,2-4,9H2,1H3,(H,17,18)/b13-10- |
InChIKey | KPUGJSNAPAAEJB-RAXLEYEMSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 457.109°C at 760 mmHg (Cal.) |
Flash point | 230.251°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-Bromo-4-oxo-4-(4-(pentyloxy)phenyl)-2-butenoic acid |