(1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol
Modify Date: 2025-09-10 11:28:25
(1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol structure
|
Common Name | (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 2227872-08-2 | Molecular Weight | 235.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8BrClO | 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 | (1S)-1-(5-bromo-2-chlorophenyl)ethan-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 | C8H8BrClO |
|---|---|
| Molecular Weight | 235.50 |
| InChIKey | SYHAZEQRJFVIKZ-YFKPBYRVSA-N |
| SMILES | CC(O)c1cc(Br)ccc1Cl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: The English name of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol. |
| Q: What is the molecular weight of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: Molecular weight of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is 235.50. |
| Q: What is the Chinese name of 2227872-08-2? |
| A: Chinese name of 2227872-08-2 is 2227872-08-2. |
| Q: What is the molecular formula of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: Molecular formula of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is C8H8BrClO. |
| Q: What is the SMILES notation of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: SMILES notation of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is CC(O)c1cc(Br)ccc1Cl. |
| Q: What is the CAS number of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: CAS number of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is 2227872-08-2. |
| Q: What is the InChIKey of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol? |
| A: InChIKey of (1S)-1-(5-bromo-2-chlorophenyl)ethan-1-ol is SYHAZEQRJFVIKZ-YFKPBYRVSA-N. |