Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl-
Modify Date: 2024-01-15 15:49:38
![Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- Structure](https://www.chemsrc.com/caspic/207/10539-87-4.png)
Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- structure
|
Common Name | Phenol,4-bromo-2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- | ||
|---|---|---|---|---|
| CAS Number | 10539-87-4 | Molecular Weight | 295.21500 | |
| Density | 1.368g/cm3 | Boiling Point | 353.6ºC at 760mmHg | |
| Molecular Formula | C15H19BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.6ºC | |
| Name | laurinterol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.368g/cm3 |
|---|---|
| Boiling Point | 353.6ºC at 760mmHg |
| Molecular Formula | C15H19BrO |
| Molecular Weight | 295.21500 |
| Flash Point | 167.6ºC |
| Exact Mass | 294.06200 |
| PSA | 20.23000 |
| LogP | 4.54080 |
| Vapour Pressure | 1.74E-05mmHg at 25°C |
| Index of Refraction | 1.599 |
| Lauralkonium cation |
| Lauralkonium |
| Lauralkonium ion |
| LAURINTEROL |