Identification |
Name: | (2E)-3-{5-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl}but-2-enoic acid |
Synonyms: | (E,E)-3-(5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-2-methoxyphenyl)-2-butenoic acid;2-Butenoic acid, 3-(5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-2-methoxyphenyl)-, (E,E)-;AC1O67JG;LS-47115;(E)-3-[5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methoxyphenyl]but-2-enoic acid;82885-78-7 |
CAS: | 82885-78-7 |
Molecular Formula: | C20H17ClO4 |
Molecular Weight: | 356.7996 |
InChI: | InChI=1/C20H17ClO4/c1-13(11-20(23)24)17-12-15(6-10-19(17)25-2)18(22)9-5-14-3-7-16(21)8-4-14/h3-12H,1-2H3,(H,23,24)/b9-5+,13-11+ |
Molecular Structure: |
|
Properties |
Flash Point: | 296.4°C |
Boiling Point: | 566.4°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 296.4°C |
Safety Data |
|
|