12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
Modify Date: 2024-02-07 13:05:57
![12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Structure](https://www.chemsrc.com/caspic/031/108154-93-4.png)
12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline structure
|
Common Name | 12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | ||
|---|---|---|---|---|
| CAS Number | 108154-93-4 | Molecular Weight | 409.51900 | |
| Density | 1.155g/cm3 | Boiling Point | 576.6ºC at 760mmHg | |
| Molecular Formula | C28H27NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201ºC | |
| Name | 12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline |
|---|
| Density | 1.155g/cm3 |
|---|---|
| Boiling Point | 576.6ºC at 760mmHg |
| Molecular Formula | C28H27NO2 |
| Molecular Weight | 409.51900 |
| Flash Point | 201ºC |
| Exact Mass | 409.20400 |
| PSA | 31.35000 |
| LogP | 7.26510 |
| Vapour Pressure | 1.07E-12mmHg at 25°C |
| Index of Refraction | 1.628 |
|
~51%
12-(4-phenylmet... CAS#:108154-93-4 |
| Literature: Prasad, Mohan; Rastogi, Shri Nivas; Kar, K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1986 , vol. 25, p. 729 - 734 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |