Name | Tris[2,4,6-Tris(1-Phenylethyl)Phenyl] Phosphate |
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Molecular Structure | ![]() |
Molecular Formula | C90H87O4P |
Molecular Weight | 1263.65 |
CAS Registry Number | 20812-19-5 |
EINECS | 244-055-0 |
SMILES | C3=C(C(C1=CC=CC=C1)C)C=C(C(C2=CC=CC=C2)C)C(=C3C(C4=CC=CC=C4)C)O[P](OC7=C(C(C5=CC=CC=C5)C)C=C(C(C6=CC=CC=C6)C)C=C7C(C8=CC=CC=C8)C)(OC%11=C(C(C9=CC=CC=C9)C)C=C(C(C%10=CC=CC=C%10)C)C=C%11C(C%12=CC=CC=C%12)C)=O |
InChI | 1S/C90H87O4P/c1-61(70-37-19-10-20-38-70)79-55-82(64(4)73-43-25-13-26-44-73)88(83(56-79)65(5)74-45-27-14-28-46-74)92-95(91,93-89-84(66(6)75-47-29-15-30-48-75)57-80(62(2)71-39-21-11-22-40-71)58-85(89)67(7)76-49-31-16-32-50-76)94-90-86(68(8)77-51-33-17-34-52-77)59-81(63(3)72-41-23-12-24-42-72)60-87(90)69(9)78-53-35-18-36-54-78/h10-69H,1-9H3 |
InChIKey | CHWPDGUIAXMYEK-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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