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Name | 3-(4-Octadecyl)Benzoylacrylic Acid |
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Synonyms | (E)-4-Oxo-4-[3-(1-Propylpentadecyl)Phenyl]But-2-Enoic Acid; (E)-4-Keto-4-[3-(1-Propylpentadecyl)Phenyl]But-2-Enoic Acid; (E)-4-(3-Octadecan-4-Ylphenyl)-4-Oxo-But-2-Enoic Acid |
Molecular Structure | |
Molecular Formula | C28H44O3 |
Molecular Weight | 428.65 |
CAS Registry Number | 133800-88-1 |
SMILES | C1=C(C=CC=C1C(/C=C/C(=O)O)=O)C(CCCCCCCCCCCCCC)CCC |
InChI | 1S/C28H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-24(17-4-2)25-19-16-20-26(23-25)27(29)21-22-28(30)31/h16,19-24H,3-15,17-18H2,1-2H3,(H,30,31)/b22-21+ |
InChIKey | OLTDVZPGSDCOGR-QURGRASLSA-N |
Desity | 0.974g/cm3 (Cal.) |
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Boiling point | 550.809°C at 760 mmHg (Cal.) |
Flash point | 300.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Octadecyl)Benzoylacrylic Acid |