12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
Modify Date: 2023-01-14 18:59:11
![12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline Structure](https://www.chemsrc.com/caspic/145/108154-90-1.png)
12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline structure
|
Common Name | 12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline | ||
|---|---|---|---|---|
| CAS Number | 108154-90-1 | Molecular Weight | 303.39800 | |
| Density | 1.125g/cm3 | Boiling Point | 457.8ºC at 760mmHg | |
| Molecular Formula | C21H21NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.1ºC | |
| Name | 12-phenoxy-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline |
|---|
| Density | 1.125g/cm3 |
|---|---|
| Boiling Point | 457.8ºC at 760mmHg |
| Molecular Formula | C21H21NO |
| Molecular Weight | 303.39800 |
| Flash Point | 164.1ºC |
| Exact Mass | 303.16200 |
| PSA | 22.12000 |
| LogP | 5.68610 |
| Vapour Pressure | 3.94E-08mmHg at 25°C |
| Index of Refraction | 1.619 |
|
~83%
12-phenoxy-6,7,... CAS#:108154-90-1 |
| 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 | |