Name | 1-[4-[2-[4-[2-hydroxy-3-[2,4,6-tri(butan-2-yl)phenoxy]propoxy]phenyl]propan-2-yl]phenoxy]-3-[2,4,6-tri(butan-2-yl)phenoxy]propan-2-ol |
---|---|
Synonyms |
EINECS 303-518-8
1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(2,4,6-tri-sec-butylphenoxy)propan-2-ol) |
Density | 1.019g/cm3 |
---|---|
Boiling Point | 866ºC at 760 mmHg |
Molecular Formula | C57H84O6 |
Molecular Weight | 865.27300 |
Flash Point | 477.5ºC |
Exact Mass | 864.62700 |
PSA | 77.38000 |
LogP | 14.73090 |
Index of Refraction | 1.536 |