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CS-W001157 4
Total: USD 88.00

Chloromethyl benzoate

  • CAS No. 5335-05-7

  • Cat. No. CS-W004798
  • Molecule weight170.59
  • Purity≥96%
  • MDL No.None

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

Chloromethyl benzoate|CS-W004798

Structure of 5335-05-7

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General Information

  • CAS No. 5335-05-7
  • Cat. No. CS-W004798
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇ClO₂
  • Molecular Weight 170.59
  • Synonym(s) Methanol, chloro-, benzoate
  • SMILES O=C(OCCl)C1=CC=CC=C1

Description

Chloromethyl benzoate serves as a bifunctional electrophile, integrating a reactive chloromethyl group with a benzoyl moiety. This combination enables selective alkylation and amidation reactions under mild conditions. The compound exhibits high stability during storage and compatibility with diverse reaction media.

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      98-88-4
    • ~79%
    • In-stock
      Chloromethyl benzoate|CS-W004798
      5335-05-7

    References

    • Mustafaev; Kulieva; Kulibekova; Kakhramanova; Safarova; Novotorzhina Russian Journal of Organic Chemistry, 2013 , vol. 49, # 2 p. 198 - 203 Zh. Org. Khim., 2013 , vol. 49, # 2 p. 210 - 214,5
  • Route2
    • null|null
      100-44-7
    • ~42%
    • In-stock
      Chloromethyl benzoate|CS-W004798
      5335-05-7

    References

    • Aktiebolaget Hassle Patent: US5021433 A1, 1991 ;
  • Route3
    • null|null
      98-88-4
    • ~%
    • In-stock
      Chloromethyl benzoate|CS-W004798
      5335-05-7

    References

    • Helvetica Chimica Acta, , vol. 8, p. 57

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   26.3
  • LogP   2.0397
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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