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CS-W001157 4
Total: USD 88.00

2-Bromo-1,3-difluorobenzene

  • CAS No. 64248-56-2

  • Cat. No. CS-W007374
  • Purity≥96%
  • MDL No.MFCD00009894

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

2-Bromo-1,3-difluorobenzene|CS-W007374

Structure of 64248-56-2

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General Information

  • CAS No. 64248-56-2
  • Cat. No. CS-W007374
  • Purity ≥96%
  • MDL No. MFCD00009894
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrF₂
  • Molecular Weight 192.99
  • Synonym(s) Benzene,2-Bromo-1,3-Difluoro-
  • SMILES C1=CC=C(C(=C1F)Br)F

Description

Three-component coupling reaction of 1-bromo-2,6-difluorobenzene with benzyne and isocyanides has been reported.1-Bromo-2,6-difluorobenzene has been used in the synthesis of tris(fluorophenyl)boranes.

Synthesis

  • Route1
    • null|null
      372-18-9
    • ~94%
    • In-stock
      2-Bromo-1,3-difluorobenzene|CS-W007374
      64248-56-2

    References

    • Schlosser, Manfred; Heiss, Christophe European Journal of Organic Chemistry, 2003 , # 23 p. 4618 - 4624
  • Route2

    References

    • Baik, Woonphil; Luan, Wanqiang; Lee, Hyun Joo; Yoon, Cheol Hun; Koo, Sangho; Kim, Byeong Hyo Canadian Journal of Chemistry, 2005 , vol. 83, # 3 p. 213 - 219
  • Route3
    • Benzene, 1,3-difluoro-2-(trimethylsilyl)-|CS-0723260
      133117-48-3
    • ~51%
    • In-stock
      2-Bromo-1,3-difluorobenzene|CS-W007374
      64248-56-2

    References

    • Coe, Paul L.; Stuart, Alison M.; Moody, David J. Journal of Fluorine Chemistry, 1998 , vol. 92, # 1 p. 27 - 32

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.7273
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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