1,6,8-tribromo-p-menthan-2-ol
Modify Date: 2025-08-25 18:09:26
1,6,8-tribromo-p-menthan-2-ol structure
|
Common Name | 1,6,8-tribromo-p-menthan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 22249-66-7 | Molecular Weight | 392.95300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H17Br3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,6,8-tribromo-p-menthan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H17Br3O |
|---|---|
| Molecular Weight | 392.95300 |
| Exact Mass | 389.88300 |
| PSA | 20.23000 |
| LogP | 3.84790 |
| 1.6.41-Tribrom-1-methyl-4-methoaethyl-cyclohexanol-(2) |
| 1,6,8-Tribrom-p-menthan-2-ol |
| Pinoltribromide |