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Chemical manufacturer | ||||
Name | {4-[(2E)-3-(3,4-Dichlorophenyl)-2-Propenoyl]Phenoxy}Acetic Acid |
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Synonyms | [4-[3-(3, |
Molecular Structure | ![]() |
Molecular Formula | C17H12Cl2O4 |
Molecular Weight | 351.18 |
CAS Registry Number | 245555-36-6 |
SMILES | C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)OCC(=O)O |
InChI | 1S/C17H12Cl2O4/c18-14-7-1-11(9-15(14)19)2-8-16(20)12-3-5-13(6-4-12)23-10-17(21)22/h1-9H,10H2,(H,21,22)/b8-2+ |
InChIKey | DCUDBWMZJBOZAB-KRXBUXKQSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 557.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 291.1±30.1°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for {4-[(2E)-3-(3,4-Dichlorophenyl)-2-Propenoyl]Phenoxy}Acetic Acid |