| Identification | |
| Name: | 3-hydroxy-2-[(4-pyren-1-ylbutanoyl)oxy]propyl (9Z)-octadec-9-enoate |
| Synonyms: | 1-Pyrenebutanoic acid, 1-(hydroxymethyl)-2-((1-oxo-9-octadecenyl)oxy)ethyl ester, (Z)-(+-)- |
| CAS: | 67715-91-7 |
| Molecular Formula: | C41H54O5 |
| Molecular Weight: | 626.8645 |
| InChI: | InChI=1/C41H54O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-38(43)45-31-36(30-42)46-39(44)23-18-19-32-24-25-35-27-26-33-20-17-21-34-28-29-37(32)41(35)40(33)34/h9-10,17,20-21,24-29,36,42H,2-8,11-16,18-19,22-23,30-31H2,1H3/b10-9- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.9°C |
| Boiling Point: | 736.6°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 217.9°C |
| Safety Data | |
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