Benzoesaeure-(α-hydroxy-α-phenyl-o-toluidid)
Modify Date: 2024-04-07 12:25:46
Benzoesaeure-(α-hydroxy-α-phenyl-o-toluidid) structure
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Common Name | Benzoesaeure-(α-hydroxy-α-phenyl-o-toluidid) | ||
|---|---|---|---|---|
| CAS Number | 28586-48-3 | Molecular Weight | 303.35400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzoesaeure-(α-hydroxy-α-phenyl-o-toluidid) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H17NO2 |
|---|---|
| Molecular Weight | 303.35400 |
| Exact Mass | 303.12600 |
| PSA | 49.33000 |
| LogP | 4.09360 |
| (2'-Benzamidophenyl)phenylcarbinol |
| 2-Benzoyl-amino-benzhydrol |