| Identification |
| Name: | benzene, 1,3-bis[3-(4-phenoxyphenoxy)phenoxy]- |
| Synonyms: | 1,1'-[1,3-Phenylenebis(oxy)]bis[3-(4-phenoxyphenoxy)benzene]; LogP |
| CAS: | 23951-43-1 |
| Molecular Formula: | C42H30O6 |
| Molecular Weight: | 630.684 |
| InChI: | InChI=1/C42H30O6/c1-3-10-31(11-4-1)43-33-20-24-35(25-21-33)45-37-14-7-16-39(28-37)47-41-18-9-19-42(30-41)48-40-17-8-15-38(29-40)46-36-26-22-34(23-27-36)44-32-12-5-2-6-13-32/h1-30H |
| Molecular Structure: |
![(C42H30O6) 1,1'-[1,3-Phenylenebis(oxy)]bis[3-(4-phenoxyphenoxy)benzene]; LogP](https://img1.guidechem.com/dictimg1/23951-43-1.png) |
| Properties |
| Flash Point: | 265.366°C |
| Boiling Point: | 712.44°C at 760 mmHg |
| Refractive index: | 1.64 |
| Flash Point: | 265.366°C |
| Safety Data |
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