| Identification |
| Name: | (2E)-4-(2'-chlorobiphenyl-4-yl)-2-methyl-4-oxobut-2-enoic acid |
| Synonyms: | F 1439;2-Methyl-4-oxo-4-(4'-o-chlorophenylphenyl)-2-butenoic acid;4-(2'-Chloro(1,1'-biphenyl)-4-yl)-2-methyl-4-oxo-2-butenoic acid;2-Butenoic acid, 4-(2'-chloro(1,1'-biphenyl)-4-yl)-2-methyl-4-oxo-;AC1O5PSA;LS-47098;(E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxobut-2-enoic acid;58182-67-5 |
| CAS: | 58182-67-5 |
| Molecular Formula: | C17H13ClO3 |
| Molecular Weight: | 300.7363 |
| InChI: | InChI=1/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-10H,1H3,(H,20,21)/b11-10+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.7°C |
| Boiling Point: | 474.5°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 240.7°C |
| Safety Data |
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