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CS-W001157 4
Total: USD 88.00

1-Chloroethyl isopropyl carbonate

  • CAS No. 98298-66-9

  • Cat. No. CS-W021319
  • Purity≥97%
  • MDL No.MFCD04038100

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

1-Chloroethyl isopropyl carbonate|CS-W021319

Structure of 98298-66-9

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General Information

  • CAS No. 98298-66-9
  • Cat. No. CS-W021319
  • Purity ≥97%
  • MDL No. MFCD04038100
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁ClO₃
  • Molecular Weight 166.60
  • Synonym(s) Carbonic Acid 1-Chloroethyl Isopropyl Ester; 1-Chloroethyl isopropyl carbonate
  • SMILES O=C(OC(Cl)C)OC(C)C

Application

1-Chloroethyl isopropyl carbonate serves as a stable, bench-friendly chloroalkylating agent enabling efficient introduction of chloroethyl groups under mild conditions. Its isopropyl carbonate moiety enhances solubility and facilitates clean decomposition during synthesis, minimizing byproduct formation. This reagent functions reliably in nucleophilic substitution reactions, particularly for the preparation of functionalized heterocycles and bioactive intermediates, with excellent functional group tolerance and straightforward purification.

Synthesis

  • Route1
    • null|null
      50893-53-3
    • null|null
      67-63-0
    • ~95%
    • In-stock
      1-Chloroethyl isopropyl carbonate|CS-W021319
      98298-66-9

    References

    • ALMIRALL PRODESFARMA, S.A. Patent: WO2005/123693 A1, 2005 ; Location in patent: Page/Page column 66 ; WO 2005/123693 A1
  • Route2
    • null|null
      50893-53-3
    • ~%
    • In-stock
      1-Chloroethyl isopropyl carbonate|CS-W021319
      98298-66-9

    References

    • US4483867 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2920
Class : 8,3
Packing Group : Ⅱ
Hazard Statements : H225-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.1328
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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