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| Name | Tris(1-Phenylethyl)-Phenol |
|---|---|
| Synonyms | Tris(1-Phenylethyl)Phenol |
| Molecular Structure |  |
| Molecular Formula | C30H30O |
| Molecular Weight | 406.57 |
| CAS Registry Number | 25640-71-5 |
| EINECS | 247-155-2 |
| SMILES | C1=CC(=C(C(=C1C(C2=CC=CC=C2)C)C(C3=CC=CC=C3)C)C(C4=CC=CC=C4)C)O |
| InChI | 1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-20-28(31)30(23(3)26-17-11-6-12-18-26)29(27)22(2)25-15-9-5-10-16-25/h4-23,31H,1-3H3 |
| InChIKey | SFJOBYZKUSLNIG-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 532.946°C at 760 mmHg (Cal.) |
| Flash point | 244.853°C (Cal.) |
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