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CS-W001157 4
Total: USD 88.00

3-Chloro-2-(chloromethyl)prop-1-ene

  • CAS No. 1871-57-4

  • Cat. No. CS-W011177
  • Purity≥98%
  • MDL No.MFCD00000952

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

3-Chloro-2-(chloromethyl)prop-1-ene|CS-W011177

Structure of 1871-57-4

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General Information

  • CAS No. 1871-57-4
  • Cat. No. CS-W011177
  • Purity ≥98%
  • MDL No. MFCD00000952
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆Cl₂
  • Molecular Weight 124.99
  • Synonym(s) None
  • SMILES C=C(CCl)CCl

Application

3-Chloro-2-(chloromethyl)prop-1-ene serves as a versatile dihalogenated building block for constructing chlorinated heterocycles and functionalized alkenes. Its dual electrophilic sites enable selective nucleophilic substitution or elimination reactions, facilitating the synthesis of complex intermediates under mild conditions. The molecule exhibits good bench stability and compatibility with standard purification techniques, making it suitable for use in multi-step synthetic sequences targeting pharmaceutical and agrochemical scaffolds.

Synthesis

  • Route1

    References

    • WO2012/67663 A1, ; Page/Page column 41 ;
  • Route2
    • null|null
      563-47-3
    • ~%
    • In-stock
      3-Chloro-2-(chloromethyl)prop-1-ene|CS-W011177
      1871-57-4

    References

    • Journal of the American Chemical Society, , vol. 69, p. 2615
  • Route3
    • null|null
      2210-05-1
    • ~66%
    • In-stock
      3-Chloro-2-(chloromethyl)prop-1-ene|CS-W011177
      1871-57-4

    References

    • European Journal of Organic Chemistry, , # 25 p. 4783 - 4796

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS06
Signal Word : Danger
UN#: 2929
Class : 6.1(3)
Packing Group : Ⅱ
Hazard Statements : H226-H301-H315-H319-H330-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.0202
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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