| Identification | |
| Name: | 3-Buten-2-one,4-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methoxyphenyl]- |
| Synonyms: | Dehydrozingeronolol |
| CAS: | 158102-53-5 |
| Molecular Formula: | C17H25 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H25NO4/c1-12(2)18-10-15(20)11-22-16-8-7-14(6-5-13(3)19)9-17(16)21-4/h5-9,12,15,18,20H,10-11H2,1-4H3/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254.2°C |
| Boiling Point: | 496.7°C at 760 mmHg |
| Density: | 1.091g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 254.2°C |
| Safety Data | |
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