Identification |
Name: | 2-{[(2E)-3-(4-chlorophenyl)prop-2-enoyl]oxy}-1-methylpropyl hexanoate |
Synonyms: | 2-((3-(4-Chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl hexanoate;Hexanoic acid, 2-((3-(4-chlorophenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl ester;AC1O67NS;LS-75231;3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutan-2-yl hexanoate;84006-42-8 |
CAS: | 84006-42-8 |
Molecular Formula: | C19H25ClO4 |
Molecular Weight: | 352.8524 |
InChI: | InChI=1/C19H25ClO4/c1-4-5-6-7-18(21)23-14(2)15(3)24-19(22)13-10-16-8-11-17(20)12-9-16/h8-15H,4-7H2,1-3H3/b13-10+ |
Molecular Structure: |
|
Properties |
Flash Point: | 158.1°C |
Boiling Point: | 459.8°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.526 |
Flash Point: | 158.1°C |
Safety Data |
|
|