Identification |
Name: | Phenol,2,4,6-tris(1-phenylethyl)-, phosphate (3:1) (9CI) |
Synonyms: | Phenol,2,4,6-tris(a-methylbenzyl)-, phosphate (3:1)(8CI) |
CAS: | 20812-19-5 |
EINECS: | 244-055-0 |
Molecular Formula: | C90H87 O4 P |
Molecular Weight: | 1263.625141 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Density: | 1.12g/cm3 |
Refractive index: | 1.614 |
Safety Data |
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