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CS-W001157 4
Total: USD 88.00

1-(1-Bromoethyl)-4-isopropylbenzene

  • CAS No. 59770-99-9

  • Cat. No. CS-0233328
  • Molecule weight227.14
  • Purity≥95%
  • MDL No.None

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

1-(1-Bromoethyl)-4-isopropylbenzene|CS-0233328

Structure of 59770-99-9

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General Information

  • CAS No. 59770-99-9
  • Cat. No. CS-0233328
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅Br
  • Molecular Weight 227.14
  • Synonym(s) None
  • SMILES CC(C)C1=CC=C(C=C1)C(C)Br

Description

1-(1-Bromoethyl)-4-isopropylbenzene features a sterically hindered bromoethyl group flanked by an electron-rich aromatic ring and a bulky isopropyl substituent, enabling selective functionalization under mild conditions. This structure enhances stability during handling and facilitates efficient coupling reactions in synthetic workflows.

Application

1-(1-Bromoethyl)-4-isopropylbenzene serves as a versatile alkylating agent and synthetic building block in organic synthesis, enabling efficient construction of complex aromatic systems. Its benzylic bromide functionality facilitates SN2 reactions with nucleophiles, while the isopropyl group provides steric bulk and enhanced stability under standard reaction conditions. The compound exhibits excellent bench stability and ease of purification, making it well-suited for use in medicinal chemistry and process development workflows.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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