p-menthane-1,2,8-triol
Modify Date: 2025-09-19 18:51:51
p-menthane-1,2,8-triol structure
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Common Name | p-menthane-1,2,8-triol | ||
|---|---|---|---|---|
| CAS Number | 54145-18-5 | Molecular Weight | 245.07000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p-menthane-1,2,8-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9BrO3 |
|---|---|
| Molecular Weight | 245.07000 |
| Exact Mass | 243.97400 |
| PSA | 35.53000 |
| LogP | 2.38300 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:881-68-5
CAS#:7368-78-7| (+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t) |
| (+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t) |