p-menthane-1,2,8-triol
Modify Date: 2024-04-04 19:11:38
p-menthane-1,2,8-triol structure
|
Common Name | p-menthane-1,2,8-triol | ||
|---|---|---|---|---|
| CAS Number | 54145-82-3 | Molecular Weight | 188.26400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H20O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p-menthane-1,2,8-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H20O3 |
|---|---|
| Molecular Weight | 188.26400 |
| Exact Mass | 188.14100 |
| PSA | 60.69000 |
| LogP | 0.66930 |
| (+/-)-1r-methyl-4t-(α-hydroxy-isopropyl)-cyclohexanediol-(1.2t) |
| (+/-)-1r-Methyl-4t-(α-hydroxy-isopropyl)-cyclohexandiol-(1.2t) |