| Identification | |
| Name: | Benzene,1,3-bis(4-phenoxyphenoxy)- |
| Synonyms: | Benzene,m-bis(p-phenoxyphenoxy)- (6CI,7CI,8CI); 1,3-Bis(4-phenoxyphenoxy)benzene;1,3-Bis(p-phenoxyphenoxy)benzene; m-Bis(p-phenoxyphenoxy)benzene |
| CAS: | 1638-12-6 |
| EINECS: | 216-669-9 |
| Molecular Formula: | C30H22 O4 |
| Molecular Weight: | 446.49328 |
| InChI: | InChI=1/C30H22O4/c1-3-8-23(9-4-1)31-25-14-18-27(19-15-25)33-29-12-7-13-30(22-29)34-28-20-16-26(17-21-28)32-24-10-5-2-6-11-24/h1-22H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 129.7°C |
| Boiling Point: | 559.3°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 129.7°C |
| Safety Data | |
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