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Chemical manufacturer since 2002 | ||||
Name | (1S)-2-Bromo-1-Phenyl-Ethanol |
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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.) |
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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 |