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CS-W001157 4
Total: USD 88.00

9-Bromomethylanthracene

  • CAS No. 2417-77-8

  • Cat. No. CS-W009231
  • Purity≥95%
  • MDL No.MFCD00096212

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

9-Bromomethylanthracene|CS-W009231

Structure of 2417-77-8

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General Information

  • CAS No. 2417-77-8
  • Cat. No. CS-W009231
  • Purity ≥95%
  • MDL No. MFCD00096212
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₁Br
  • Molecular Weight 271.16
  • Synonym(s) 9-(Bromomethyl)anthracene
  • SMILES BrCC1=C2C(C=CC=C2)=CC3=CC=CC=C31

Description

9-Bromomethylanthracene features a bromomethyl group at the 9-position of anthracene, enabling direct functionalization in cross-coupling and nucleophilic substitution reactions. This rigid, planar polycyclic scaffold enhances π-stacking interactions in materials applications. The bromide serves as a high-reactivity handle for C–C bond formation under standard conditions.

Application

9-Bromomethylanthracene serves as a versatile synthetic building block for constructing anthracene-based scaffolds in organic synthesis. The bromomethyl group enables efficient nucleophilic substitution and cross-coupling reactions, facilitating the installation of diverse functional groups. Its bench-stable nature and compatibility with standard reaction conditions make it ideal for applications in materials science and medicinal chemistry research.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302+H312-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.8879
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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