|
|
| Synonyms | |
| Smile Code | C1=CC=C(C=C1)P(C2=CC=CC=C2)C[C@@H](C)P(C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | InChI=1S/C27H26P2/c1-23(29(26-18-10-4-11-19-26)27-20-12-5-13-21-27)22-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h2-21,23H,22H2,1H3/t23-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |