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Phenol,2,4,6-tris(1-phenylethyl)-, phosphate (3:1) (9CI) (20812-19-5)

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: (C90H87O4P) Phenol,2,4,6-tris(a-methylbenzyl)-, phosphate (3:1)(8CI)
Properties
Density:1.12g/cm3
Refractive index:1.614
Safety Data