2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol structure
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Common Name | 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 2228473-98-9 | Molecular Weight | 222.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18O3 | 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-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H18O3 |
|---|---|
| Molecular Weight | 222.28 |
| InChIKey | DJQLWQBVAIVUGS-UHFFFAOYSA-N |
| SMILES | CCOc1cccc(C2(CO)CCC2)c1O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: InChIKey of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is DJQLWQBVAIVUGS-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: Molecular weight of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is 222.28. |
| Q: What is the English name of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: The English name of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol. |
| Q: What is the CAS number of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: CAS number of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is 2228473-98-9. |
| Q: What is the Chinese name of 2228473-98-9? |
| A: Chinese name of 2228473-98-9 is 2228473-98-9. |
| Q: What is the molecular formula of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: Molecular formula of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is C13H18O3. |
| Q: What is the SMILES notation of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol? |
| A: SMILES notation of 2-Ethoxy-6-[1-(hydroxymethyl)cyclobutyl]phenol is CCOc1cccc(C2(CO)CCC2)c1O. |