3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol
Modify Date: 2025-09-21 21:39:24
![3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol Structure](https://image.chemsrc.com/caspic/324/71230-68-7.png)
3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol structure
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Common Name | 3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 71230-68-7 | Molecular Weight | 528.63500 | |
| Density | 1.176g/cm3 | Boiling Point | 706.3ºC at 760 mmHg | |
| Molecular Formula | C33H36O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 381ºC | |
| Name | 3-[4-[2-[4-(3-hydroxy-1-phenoxypropoxy)phenyl]propan-2-yl]phenoxy]-3-phenoxypropan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 706.3ºC at 760 mmHg |
| Molecular Formula | C33H36O6 |
| Molecular Weight | 528.63500 |
| Flash Point | 381ºC |
| Exact Mass | 528.25100 |
| PSA | 77.38000 |
| LogP | 6.34510 |
| Index of Refraction | 1.59 |
| InChIKey | XVAKURJEQZBVDM-UHFFFAOYSA-N |
| SMILES | CC(C)(c1ccc(OCCCOc2ccccc2)cc1)c1ccc(OCCCOc2ccccc2)cc1 |
| 2,2-Bis(4-hydroxyphenyl)propane,phenyl glycidyl ether adduct |
| Propanol,((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-phenoxy |