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CS-W001157 4
Total: USD 88.00

1-Chloro-2,3-dimethylbenzene

  • CAS No. 608-23-1

  • Cat. No. CS-W016445
  • Purity≥98%
  • MDL No.MFCD00060689

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

1-Chloro-2,3-dimethylbenzene|CS-W016445

Structure of 608-23-1

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General Information

  • CAS No. 608-23-1
  • Cat. No. CS-W016445
  • Purity ≥98%
  • MDL No. MFCD00060689
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉Cl
  • Molecular Weight 140.61
  • Synonym(s) 3-Chloro-1,2-dimethylbenzene
  • SMILES CC1=CC=CC(Cl)=C1C

Description

1-Chloro-2,3-dimethylbenzene features a chlorinated aromatic ring flanked by two methyl groups, delivering enhanced electron density and steric protection. This configuration supports stable coupling reactions under standard conditions, enabling efficient integration into pharmaceutical intermediates and functional materials without requiring harsh activation.

Synthesis

  • Route1
    • null|null
      95-47-6
    • ~11%
    • 4-Chloro-o-xylene|CS-0204818
      615-60-1
    • In-stock
      1-Chloro-2,3-dimethylbenzene|CS-W016445
      608-23-1

    References

    • EP1398304 A1, ; Page column 4-5 ;
  • Route2
    • null|null
      64-19-7
    • null|null
      87-59-2
    • ~%
    • null|null
      526-75-0
    • In-stock
      1-Chloro-2,3-dimethylbenzene|CS-W016445
      608-23-1
    • 2,3-Dimethylphenyl acetate|CS-0755143
      22618-22-0

    References

    • WO2013/14428 A1, ; Page/Page column 40; 41 ;
  • Route3
    • null|null
      36018-19-6
    • ~58%
    • In-stock
      1-Chloro-2,3-dimethylbenzene|CS-W016445
      608-23-1

    References

    • Lui, Norbert; Marhold, Albrecht; Rock, Michael H. Journal of Organic Chemistry, 1998 , vol. 63, # 8 p. 2493 - 2496

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319
Precautionary Statements : P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.95684
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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