1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol
1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H11FO |
|---|---|
| Molecular Weight | 166.19200 |
| Exact Mass | 166.07900 |
| PSA | 20.23000 |
| LogP | 2.43520 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:1480-19-9
CAS#:857-62-5
CAS#:61668-02-8This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(p-fluorophenyl)-3-buten-1-ol |
| 1-(4-fluorophenyl)but-3-en-1-ol |
| 1-(4-fluorophenyl)-3-buten-1-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 86718-78-7? |
| A: Chinese name of 86718-78-7 is 86718-78-7. |
| Q: What is the molecular weight of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: Molecular weight of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is 166.19200. |
| Q: What is the CAS number of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: CAS number of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is 86718-78-7. |
| Q: What are the downstream products of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: Related downstream products(CAS) of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol: 1480-19-9;857-62-5;61668-02-8. |
| Q: What English synonyms does 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol have? |
| A: English synonyms of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol: 1-(p-fluorophenyl)-3-buten-1-ol, 1-(4-fluorophenyl)but-3-en-1-ol, 1-(4-fluorophenyl)-3-buten-1-ol. |
| Q: What is the polar surface area (PSA) of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: Polar surface area (PSA) of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is 20.23000. |
| Q: What is the English name of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: The English name of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol. |
| Q: What is the molecular formula of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: Molecular formula of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is C10H11FO. |
| Q: What is the LogP of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol? |
| A: LogP of 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol is 2.43520. |