α-phenylthiobutyraldehyde
Modify Date: 2024-04-03 17:13:14
α-phenylthiobutyraldehyde structure
|
Common Name | α-phenylthiobutyraldehyde | ||
|---|---|---|---|---|
| CAS Number | 35874-97-6 | Molecular Weight | 180.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | α-phenylthiobutyraldehyde |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12OS |
|---|---|
| Molecular Weight | 180.26700 |
| Exact Mass | 180.06100 |
| PSA | 42.37000 |
| LogP | 2.75620 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:79749-95-4| 2-phenylsulfanyl-butyraldehyde |
| α-(phenylthio)butanal |
| (2RS)-2-Phenylsulfanylbutanal |
| 2-Phenylsulfanylbutanal |
| 2-Phenylmercapto-butyraldehyd |
| 2-(phenylthio)butal |