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| Chemical manufacturer since 2002 | ||||
| Name | (1S)-2-Bromo-1-Phenyl-Ethanol |
|---|---|
| Synonyms | (1S)-2-Bromo-1-Phenyl-Ethanol; (R)-2-Bromo-1-Phenylethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9BrO |
| Molecular Weight | 201.06 |
| CAS Registry Number | 73908-23-3 |
| SMILES | [C@H](CBr)(O)C1=CC=CC=C1 |
| InChI | 1S/C8H9BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1 |
| InChIKey | DAHHEUQBMDBSLO-MRVPVSSYSA-N |
| Density | 1.504g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.634°C at 760 mmHg (Cal.) |
| Flash point | 135.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2-Bromo-1-Phenyl-Ethanol |