1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol]
Modify Date: 2024-01-04 17:13:50
![1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] Structure](https://www.chemsrc.com/caspic/164/94200-41-6.png)
1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] structure
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Common Name | 1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[2,4,6-tri-sec-butylphenoxy]propan-2-ol] | ||
|---|---|---|---|---|
| CAS Number | 94200-41-6 | Molecular Weight | 865.27300 | |
| Density | 1.019g/cm3 | Boiling Point | 866ºC at 760 mmHg | |
| Molecular Formula | C57H84O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 477.5ºC | |
| 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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| EINECS 303-518-8 |
| 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(2,4,6-tri-sec-butylphenoxy)propan-2-ol) |