| Identification |
| Name: | buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl diheptanoate |
| Synonyms: | 4,4'-Diheptanoyloxydiphenyldiacetylene;AC1L3QSO;[4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate;92341-27-0 |
| CAS: | 92341-27-0 |
| Molecular Formula: | C30H34O4 |
| Molecular Weight: | 458.5886 |
| InChI: | InChI=1/C30H34O4/c1-3-5-7-9-15-29(31)33-27-21-17-25(18-22-27)13-11-12-14-26-19-23-28(24-20-26)34-30(32)16-10-8-6-4-2/h17-24H,3-10,15-16H2,1-2H3 |
| Molecular Structure: |
![(C30H34O4) 4,4'-Diheptanoyloxydiphenyldiacetylene;AC1L3QSO;[4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phen...](https://img.guidechem.com/pic/image/92341-27-0.png) |
| Properties |
| Flash Point: | 281.9°C |
| Boiling Point: | 573.9°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 281.9°C |
| Safety Data |
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