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CS-W001157 4
Total: USD 88.00

3-Chloropropyl acetate

  • CAS No. 628-09-1

  • Cat. No. CS-W017752
  • Purity≥97%
  • MDL No.MFCD00001000

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

3-Chloropropyl acetate|CS-W017752

Structure of 628-09-1

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General Information

  • CAS No. 628-09-1
  • Cat. No. CS-W017752
  • Purity ≥97%
  • MDL No. MFCD00001000
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉ClO₂
  • Molecular Weight 136.58
  • Synonym(s) 3-chloro-1-propanol acetate
  • SMILES CC(OCCCCl)=O

Description

3-Chloropropyl acetate is a reactive acylating agent featuring a terminal chloropropyl chain that enables efficient functionalization of nucleophiles. This versatile reagent integrates cleanly into polymer anchoring and surface modification protocols, offering reliable coupling under standard conditions.

Synthesis

  • Route1
    • null|null
      75-36-5
    • null|null
      627-30-5
    • ~96%
    • In-stock
      3-Chloropropyl acetate|CS-W017752
      628-09-1

    References

    • Lima, Luis M. P.; Esteves, Catarina V.; Delgado, Rita; Hermann, Petr; Kotek, Jan; Sevcikova, Romana; Lubal, Premysl European Journal of Inorganic Chemistry, 2012 , # 15 p. 2533 - 2547
  • Route2
    • In-stock
      Potassium acetate, for molecular biology|CS-0911127
      127-08-2
    • null|null
      109-70-6
    • ~93%
    • In-stock
      3-Chloropropyl acetate|CS-W017752
      628-09-1

    References

    • Barry, J.; Bram, G.; Decodts, G.; Loupy, A.; Pigeon, P.; Sansoulet, J. Tetrahedron, 1983 , vol. 39, # 16 p. 2673 - 2677
  • Route3

    References

    • Journal of the American Chemical Society, , vol. 46, p. 765

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   1.1784
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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