(([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene structure
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Common Name | (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 1249040-76-3 | Molecular Weight | 269.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17BrO | 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-(Bromomethyl)cyclopentyl]oxy)methyl)benzene |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H17BrO |
|---|---|
| Molecular Weight | 269.18 |
| InChIKey | WLHPAIKLAIKANK-UHFFFAOYSA-N |
| SMILES | BrCC1(OCc2ccccc2)CCCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: Molecular weight of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is 269.18. |
| Q: What is the molecular formula of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: Molecular formula of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is C13H17BrO. |
| Q: What is the InChIKey of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: InChIKey of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is WLHPAIKLAIKANK-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1249040-76-3? |
| A: Chinese name of 1249040-76-3 is 1249040-76-3. |
| Q: What is the English name of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: The English name of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene. |
| Q: What is the CAS number of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: CAS number of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is 1249040-76-3. |
| Q: What is the SMILES notation of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene? |
| A: SMILES notation of (([1-(Bromomethyl)cyclopentyl]oxy)methyl)benzene is BrCC1(OCc2ccccc2)CCCC1. |