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CS-W001157 4
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1-(2-Bromoethyl)-2-methylbenzene

  • CAS No. 16793-90-1

  • Cat. No. CS-0217103
  • Purity≥96%
  • MDL No.None

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

1-(2-Bromoethyl)-2-methylbenzene|CS-0217103

Structure of 16793-90-1

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General Information

  • CAS No. 16793-90-1
  • Cat. No. CS-0217103
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁Br
  • Molecular Weight 199.09
  • Synonym(s) Benzene, 1-(2-bromoethyl)-2-methyl-
  • SMILES CC1=CC=CC=C1CCBr

Description

This bromoalkylated aromatic compound features a reactive 2-bromoethyl handle attached to a methyl-substituted benzene ring. The electrophilic bromide enables efficient coupling in nucleophilic substitution reactions, while the alkyl chain provides synthetic flexibility for building complex architectures. Bench-stable and compatible with standard reaction conditions.

Application

1-(2-Bromoethyl)-2-methylbenzene serves as a versatile alkylating agent in synthetic organic chemistry, enabling efficient introduction of the 2-bromoethyl motif into diverse substrates. Its benzylic bromide functionality exhibits high reactivity in SN₂ reactions and facilitates C–C bond formation under mild conditions. The molecule’s bench stability and compatibility with common functional groups make it suitable for constructing complex architectures, including heterocyclic scaffolds and pharmaceutical intermediates.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.93242
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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