| Identification |
| Name: | 3,8-dihydroxy-1-pentanoyl-6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-11-one |
| Synonyms: | 11H-dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-pentyl-;3,8-Dihydroxy-1-pentanoyl-6-pentyl-11H-dibenzo(b,e)(1,4)dioxepin-11-one |
| CAS: | 6320-33-8 |
| Molecular Formula: | C23H26O6 |
| Molecular Weight: | 398.4489 |
| InChI: | InChI=1/C23H26O6/c1-3-5-7-8-14-10-15(24)13-20-22(14)28-19-12-16(25)11-17(18(26)9-6-4-2)21(19)23(27)29-20/h10-13,24-25H,3-9H2,1-2H3 |
| Molecular Structure: |
![(C23H26O6) 11H-dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-pentyl-;3,8-Dihydroxy-1-pentan...](https://img.guidechem.com/pic/image/6320-33-8.png) |
| Properties |
| Flash Point: | 209.1°C |
| Boiling Point: | 606°C at 760 mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 209.1°C |
| Safety Data |
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