Name | 1,1'-Oxybis(4-Phenoxybenzene) |
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Synonyms | 1-Phenoxy-4-(4-phenoxyphenoxy)benzene #; Benzene, 1,1'-oxybis*4-phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C24H18O3 |
Molecular Weight | 354.40 |
CAS Registry Number | 3379-41-7 |
SMILES | O(c2ccc(Oc1ccccc1)cc2)c4ccc(Oc3ccccc3)cc4 |
InChI | 1S/C24H18O3/c1-3-7-19(8-4-1)25-21-11-15-23(16-12-21)27-24-17-13-22(14-18-24)26-20-9-5-2-6-10-20/h1-18H |
InChIKey | GQGTXJRZSBTHOB-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 470.022°C at 760 mmHg (Cal.) |
Flash point | 160.986°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Oxybis(4-Phenoxybenzene) |