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CS-W001157 4
Total: USD 88.00

1-Bromo-4-chlorobenzene

  • CAS No. 106-39-8

  • Cat. No. CS-0015927
  • Molecule weight191.46
  • Purity≥98%
  • MDL No.MFCD00000600

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

1-Bromo-4-chlorobenzene|CS-0015927

Structure of 106-39-8

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General Information

  • CAS No. 106-39-8
  • Cat. No. CS-0015927
  • Purity ≥98%
  • MDL No. MFCD00000600
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrCl
  • Molecular Weight 191.46
  • Synonym(s) 4-Bromochlorobenzene
  • SMILES ClC1=CC=C(Br)C=C1

Description

3-Bromo-o-xylene is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

Synthesis

  • Route1
    • null|null
      106-47-8
    • ~59%
    • In-stock
      1-Bromo-4-chlorobenzene|CS-0015927
      106-39-8

    References

    • Vajpayee, Vaishali; Moon, Mi Eun; Lee, Sunmi; Ravikumar, Sambandam; Kim, Hyunuk; Ahn, Byungchan; Choi, Seoyoon; Hong, Soon Ho; Chi, Ki-Whan Tetrahedron, 2013 , vol. 69, # 16 p. 3511 - 3517
  • Route2
    • (4-Bromophenyl)(Mesityl)iodonium trifluoromethanesulfonate|CS-0757878
      1203709-75-4
    • ~90%
    • In-stock
      1-Bromo-4-chlorobenzene|CS-0015927
      106-39-8

    References

    • Li, Jian; Liu, Li; Ding, Dong; Sun, Jiang-Tao Letters in Organic Chemistry, 2013 , vol. 10, # 8 p. 541 - 548
  • Route3
    • (4-Chlorophenyl)(Mesityl)iodonium trifluoromethanesulfonate|CS-0757849
      1204518-00-2
    • ~86%
    • In-stock
      1-Bromo-4-chlorobenzene|CS-0015927
      106-39-8

    References

    • Li, Jian; Liu, Li; Ding, Dong; Sun, Jiang-Tao Letters in Organic Chemistry, 2013 , vol. 10, # 8 p. 541 - 548

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.1025
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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