p-menthane-1,8,9-triol
Modify Date: 2024-02-22 19:02:58
p-menthane-1,8,9-triol structure
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Common Name | p-menthane-1,8,9-triol | ||
|---|---|---|---|---|
| CAS Number | 85734-09-4 | 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-1,8,9-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H20O3 |
|---|---|
| Molecular Weight | 188.26400 |
| Exact Mass | 188.14100 |
| PSA | 60.69000 |
| LogP | 0.67090 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:4342-60-3| 1-Methyl-4-(methoaethyldiol-(41.42))-cyclohexanol-(1) |
| p-Menthan-1,8,9-triol |