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CS-W001157 4
Total: USD 88.00

(2-Chloroethoxy)benzene

  • CAS No. 622-86-6

  • Cat. No. CS-W017989
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00018946

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

(2-Chloroethoxy)benzene|CS-W017989

Structure of 622-86-6

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General Information

  • CAS No. 622-86-6
  • Cat. No. CS-W017989
  • Purity ≥98%
  • MDL No. MFCD00018946
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉ClO
  • Molecular Weight None
  • Synonym(s) Benzene, (2-chloroethoxy)-
  • SMILES ClCCOC1=CC=CC=C1

Description

(2-Chloroethoxy)benzene is used in the coupling reaction of benzaldehyde, cinnamyltrimethylsilane and anisole in the synthesis of pseudo-symmetrical tamoxifen derivatives.

Synthesis

  • Route1

    References

    • Rohm and Haas Company Patent: US5527816 A1, 1996 ;
  • Route2
    • null|null
      34743-87-8
    • ~94%
    • In-stock
      (2-Chloroethoxy)benzene|CS-W017989
      622-86-6

    References

    • Richter, Reinhard; Tucker, Benjamin Journal of Organic Chemistry, 1983 , vol. 48, # 15 p. 2625 - 2627
  • Route3
    • null|null
      107-06-2
    • null|null
      108-95-2
    • ~86%
    • In-stock
      (2-Chloroethoxy)benzene|CS-W017989
      622-86-6

    References

    • McCague, Raymond Journal of Chemical Research, Miniprint, 1986 , # 2 p. 771 - 793

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-H319
Precautionary Statements : P264-P270-P280-P301+P310-P305+P351+P338-P330-P337+P313-P501

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.3042
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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