2,3,5,6,2',3',5',6'-Octamethyl-benzhydrol
Modify Date: 2024-01-11 22:41:31
2,3,5,6,2',3',5',6'-Octamethyl-benzhydrol structure
|
Common Name | 2,3,5,6,2',3',5',6'-Octamethyl-benzhydrol | ||
|---|---|---|---|---|
| CAS Number | 111439-13-5 | Molecular Weight | 296.44600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,5,6,2',3',5',6'-Octamethyl-benzhydrol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H28O |
|---|---|
| Molecular Weight | 296.44600 |
| Exact Mass | 296.21400 |
| PSA | 20.23000 |
| LogP | 5.23550 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:67075-68-7| Hydroxy-bis-(2.3.5.6-tetramethyl-phenyl)-methan |
| .Bis-(2.3.5.6-tetramethyl-phenyl)-methanol |