| Identification | |
| Name: | 9-Octadecenoic acid(9Z)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester |
| Synonyms: | 9-Octadecenoicacid (Z)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester; NSC 406830 |
| CAS: | 7497-85-0 |
| Molecular Formula: | C32H44 O3 |
| Molecular Weight: | 476.69 |
| InChI: | InChI=1/C32H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(34)35-27-31(33)30-25-23-29(24-26-30)28-20-17-16-18-21-28/h9-10,16-18,20-21,23-26H,2-8,11-15,19,22,27H2,1H3/b10-9+ |
| Molecular Structure: | ![(C32H44O3) 9-Octadecenoicacid (Z)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester; NSC 406830](https://img1.guidechem.com/chem/e/dict/30/7497-85-0.jpg) |
| Properties | |
| Flash Point: | 245.7°C |
| Boiling Point: | 590.6°Cat760mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 245.7°C |
| Safety Data | |
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