| Identification | |
| Name: | 2H-1-Benzopyran-2-one,4-(hexadecyloxy)-3-(3-oxo-1-phenylbutyl)- |
| Synonyms: | AC1L435F;4-hexadecoxy-3-(3-oxo-1-phenylbutyl)chromen-2-one;162934-62-5 |
| CAS: | 162934-62-5 |
| Molecular Formula: | C35H48 O4 |
| Molecular Weight: | 532.7532 |
| InChI: | InChI=1/C35H48O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-38-34-30-24-19-20-25-32(30)39-35(37)33(34)31(27-28(2)36)29-22-17-16-18-23-29/h16-20,22-25,31H,3-15,21,26-27H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.2°C |
| Boiling Point: | 660.5°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 272.2°C |
| Safety Data | |
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