| Identification | |
| Name: | 2-(4-tert-butylphenoxy)ethyl prop-2-enoate |
| Synonyms: | 2-(4-tert-butylphenoxy)ethyl prop-2-enoate;NSC69985;AC1L5HSL;AC1Q689H;AR-1C8123;NSC-69985;A834856;2-propenoic acid 2-(4-tert-butylphenoxy)ethyl ester |
| CAS: | 58256-32-9 |
| Molecular Formula: | C15H20O3 |
| Molecular Weight: | 248.3175 |
| InChI: | InChI=1/C15H20O3/c1-5-14(16)18-11-10-17-13-8-6-12(7-9-13)15(2,3)4/h5-9H,1,10-11H2,2-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 144.7°C |
| Boiling Point: | 348.2°C at 760 mmHg |
| Density: | 1.014g/cm3 |
| Refractive index: | 1.494 |
| Flash Point: | 144.7°C |
| Safety Data | |
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