2-(4-Fluorophenyl)cyclobutan-1-OL
Modify Date: 2025-09-10 02:15:16
2-(4-Fluorophenyl)cyclobutan-1-OL structure
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Common Name | 2-(4-Fluorophenyl)cyclobutan-1-OL | ||
|---|---|---|---|---|
| CAS Number | 1823872-16-7 | Molecular Weight | 166.19 | |
| 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 | 2-(4-Fluorophenyl)cyclobutan-1-OL |
|---|
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 | 166.19 |
| InChIKey | HSMKGJZCRMJNEM-UHFFFAOYSA-N |
| SMILES | OC1CCC1c1ccc(F)cc1 |
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 1823872-16-7? |
| A: Chinese name of 1823872-16-7 is 1823872-16-7. |
| Q: What is the English name of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: The English name of 2-(4-Fluorophenyl)cyclobutan-1-OL is 2-(4-Fluorophenyl)cyclobutan-1-OL. |
| Q: What is the InChIKey of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: InChIKey of 2-(4-Fluorophenyl)cyclobutan-1-OL is HSMKGJZCRMJNEM-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: SMILES notation of 2-(4-Fluorophenyl)cyclobutan-1-OL is OC1CCC1c1ccc(F)cc1. |
| Q: What is the molecular formula of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: Molecular formula of 2-(4-Fluorophenyl)cyclobutan-1-OL is C10H11FO. |
| Q: What is the molecular weight of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: Molecular weight of 2-(4-Fluorophenyl)cyclobutan-1-OL is 166.19. |
| Q: What is the CAS number of 2-(4-Fluorophenyl)cyclobutan-1-OL? |
| A: CAS number of 2-(4-Fluorophenyl)cyclobutan-1-OL is 1823872-16-7. |