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CS-W001157 4
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4-(Bromomethyl)cyclohexan-1-one

  • CAS No. 197387-33-0

  • Cat. No. CS-0139175
  • Molecule weight191.07
  • Purity≥96%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

4-(Bromomethyl)cyclohexan-1-one|CS-0139175

Structure of 197387-33-0

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General Information

  • CAS No. 197387-33-0
  • Cat. No. CS-0139175
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁BrO
  • Molecular Weight 191.07
  • Synonym(s) None
  • SMILES O=C1CCC(CBr)CC1

Description

4-(Bromomethyl)cyclohexan-1-one features a reactive bromomethyl group tethered to a cyclohexanone scaffold, enabling direct functionalization in synthetic transformations. This electrophilic handle facilitates efficient C–C bond formation via nucleophilic substitution, particularly in the construction of complex cyclic architectures. The molecule exhibits good stability under standard bench conditions and integrates readily into multi-step syntheses requiring selective alkylation.

Application

4-(Bromomethyl)cyclohexan-1-one serves as a versatile synthetic building block for constructing functionalized cyclohexane scaffolds. The bromomethyl group enables efficient nucleophilic substitution reactions, while the ketone functionality supports enolization, aldol condensations, and reduction strategies. Its bench-stable nature and compatibility with diverse reaction conditions facilitate straightforward incorporation into complex molecular architectures, particularly in medicinal chemistry and natural product synthesis workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.1406
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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