6-Chloro-2-hexanone TCI C1333

Chemical Identity

Other names: 4-Chlorobutyl Methyl Ketone · 1-Chloro-5-hexanone
CAS No.: 10226-30-9
PubChem: CID 82468·SID 87566345
Formula: C6H11ClO
Molecular weight: 134.60 g/mol
Purity: >97.0%(GC)
Storage: <0°C
Reference databases: ECHA

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: 6-chlorohexan-2-one
SMILES: CC(=O)CCCCCl
InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N
MDL: MDL00191625

Rp 2.969.400,00

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Volume 25mL 250mL

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TCI C1333 6-Chloro-2-hexanone is a bifunctional aliphatic building block bearing a methyl ketone at one end and a primary chloride at the other. The two reactive sites allow nucleophilic substitution, chain extension, enolate chemistry, and intramolecular cyclization to carbocyclic or heterocyclic frameworks. It is widely used in organic synthesis for preparing pharmaceutical intermediates and fine chemical precursors. AMI Scientific supplies this TCI reagent in liquid packaging suitable for both small-scale trials and routine synthetic work.