(S)-1-(4-Bromophenyl)ethan-1-ol TCI B6839

Chemical Identity

Other names: (S)-1-(4-Bromophenyl)ethanol
CAS No.: 100760-04-1
PubChem: CID 2734890
Formula: C8H9BrO
Molecular weight: 201.06 g/mol
Purity: >98.0%(GC)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: (1S)-1-(4-bromophenyl)ethanol
SMILES: CC(C1=CC=C(C=C1)Br)O
InChIKey: XTDTYSBVMBQIBT-LURJTMIESA-N
MDL: MDL06201860

Rp 1.405.950,00

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Berat 1g 5g

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TCI B6839 (S)-1-(4-Bromophenyl)ethan-1-ol is a chiral secondary benzylic alcohol that combines a defined stereocentre with a synthetically versatile aryl bromide handle. It is widely used as a chiral building block and as a reference enantiomer when evaluating asymmetric ketone reductions, including ketoreductase-based biocatalysis. The bromine substituent allows straightforward elaboration through Suzuki, Sonogashira, or Buchwald–Hartwig cross-coupling chemistry. AMI Scientific supplies this TCI product in 1 g and 5 g research-scale packs suitable for method development and optimisation work.