RCS-8 3-methoxy isomer
Modify Date: 2024-04-05 19:46:48
RCS-8 3-methoxy isomer structure
|
Common Name | RCS-8 3-methoxy isomer | ||
|---|---|---|---|---|
| CAS Number | 1427326-08-6 | Molecular Weight | 375.503 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 554.3±30.0 °C at 760 mmHg | |
| Molecular Formula | C25H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.0±24.6 °C | |
Use of RCS-8 3-methoxy isomerRCS-8 3-methyl isomer differs from RCS-8 by having a methoxy group at the 3, rather than 2, position of its phenylacetyl group. |
| Name | 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(3-methoxyphenyl)ethano ne |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 554.3±30.0 °C at 760 mmHg |
| Molecular Formula | C25H29NO2 |
| Molecular Weight | 375.503 |
| Flash Point | 289.0±24.6 °C |
| Exact Mass | 375.219818 |
| PSA | 31.23000 |
| LogP | 6.12 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.595 |
| Ethanone, 1-[1-(2-cyclohexylethyl)-1H-indol-3-yl]-2-(3-methoxyphenyl)- |
| 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(3-methoxyphenyl)ethanone |