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| Chemical manufacturer since 2002 | ||||
| Name | 4-Octylphenyl 2-Chloro-4-(4-Heptylbenzoyl-Oxy)Benzoate |
|---|---|
| Synonyms | (4-Octylphenyl) 2-Chloro-4-(4-Heptylbenzoyl)Oxy-Benzoate; 2-Chloro-4-[(4-Heptylphenyl)-Oxomethoxy]Benzoic Acid (4-Octylphenyl) Ester; 2-Chloro-4-(4-Heptylbenzoyl)Oxy-Benzoic Acid (4-Octylphenyl) Ester |
| Molecular Structure |  |
| Molecular Formula | C35H43ClO4 |
| Molecular Weight | 563.18 |
| CAS Registry Number | 41161-57-3 |
| SMILES | C1=CC(=CC(=C1C(OC2=CC=C(C=C2)CCCCCCCC)=O)Cl)OC(C3=CC=C(CCCCCCC)C=C3)=O |
| InChI | 1S/C35H43ClO4/c1-3-5-7-9-11-13-15-28-18-22-30(23-19-28)39-35(38)32-25-24-31(26-33(32)36)40-34(37)29-20-16-27(17-21-29)14-12-10-8-6-4-2/h16-26H,3-15H2,1-2H3 |
| InChIKey | PVPLJWOWXVOSPP-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 667.047°C at 760 mmHg (Cal.) |
| Flash point | 179.981°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Octylphenyl 2-Chloro-4-(4-Heptylbenzoyl-Oxy)Benzoate |