2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol
Modify Date: 2025-09-15 19:24:07
![2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol Structure](https://image.chemsrc.com/caspic/012/880769-28-8.png)
2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol structure
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Common Name | 2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol | ||
|---|---|---|---|---|
| CAS Number | 880769-28-8 | Molecular Weight | 476.437 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 620.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H27Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.1±31.5 °C | |
| Name | 2-[2-[(3S)-[3-[(2E)-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 620.6±55.0 °C at 760 mmHg |
| Molecular Formula | C29H27Cl2NO |
| Molecular Weight | 476.437 |
| Flash Point | 329.1±31.5 °C |
| Exact Mass | 475.146973 |
| PSA | 33.12000 |
| LogP | 7.58 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | VCNRAWNADFMASI-ZOYLIWTNSA-N |
| SMILES | CC(C)(O)c1ccccc1CCC(Cl)c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:577953-88-9
CAS#:158966-92-8| Benzenemethanol, 2-[(3S)-3-chloro-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-α,α-dimethyl- |
| 2-{2-[(3S)-3-Chloro-3-{3-[(E)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}propyl]phenyl}-2-propanol |
| 2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol |