1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol
Modify Date: 2024-01-10 09:27:47
1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol structure
|
Common Name | 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol | ||
|---|---|---|---|---|
| CAS Number | 86718-78-7 | Molecular Weight | 166.19200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11FO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H11FO |
|---|---|
| Molecular Weight | 166.19200 |
| Exact Mass | 166.07900 |
| PSA | 20.23000 |
| LogP | 2.43520 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:1480-19-9
CAS#:857-62-5
CAS#:61668-02-8| 1-(p-fluorophenyl)-3-buten-1-ol |
| 1-(4-fluorophenyl)but-3-en-1-ol |
| 1-(4-fluorophenyl)-3-buten-1-ol |