1,2,4,8-tetrabromo-p-menthane
Modify Date: 2024-01-20 15:36:04
1,2,4,8-tetrabromo-p-menthane structure
|
Common Name | 1,2,4,8-tetrabromo-p-menthane | ||
|---|---|---|---|---|
| CAS Number | 4497-97-6 | Molecular Weight | 455.85000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16Br4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,4,8-tetrabromo-p-menthane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H16Br4 |
|---|---|
| Molecular Weight | 455.85000 |
| Exact Mass | 451.79900 |
| LogP | 5.39460 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:586-62-9| 1,2,4,8-Tetrabrom-p-menthan |
| Terpinolen tetrabromide |
| Terpinolentetrabromid |
| opt.-inaktives Terpinolentetrabromid |
| 1,2,4-Tribrom-1-methyl-4-[2-brom-isopropyl-(2)]-cyclohexan |