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CS-W001157 4
Total: USD 88.00

3-(Chloromethyl)-4-methoxybenzaldehyde

  • CAS No. 52577-09-0

  • Cat. No. CS-0116635
  • Purity≥97%
  • MDL No.None

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

3-(Chloromethyl)-4-methoxybenzaldehyde|CS-0116635

Structure of 52577-09-0

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General Information

  • CAS No. 52577-09-0
  • Cat. No. CS-0116635
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉ClO₂
  • Molecular Weight 184.62
  • Synonym(s) 3-Chloromethyl-4-methoxybenzaldehyde
  • SMILES O=CC1=CC=C(OC)C(CCl)=C1

Synthesis

  • Route1
    • null|null
      50-00-0
    • 4-Methoxybenzaldehyde, ≥ 99% GC|CS-0676496
      123-11-5
    • ~82%
    • In-stock
      3-(Chloromethyl)-4-methoxybenzaldehyde|CS-0116635
      52577-09-0

    References

    • Van Chinh, Luu; Hung, Truong Ngoc; Nga, Nguyen Thi; Phong, Le; Huong, Le Mai; Ha, Tran Thi Hong; Kim, Soo Un; Vu, Tran Khac Letters in Organic Chemistry, 2014 , vol. 11, # 7 p. 534 - 545
  • Route2
    • 4-Methoxybenzaldehyde, ≥ 99% GC|CS-0676496
      123-11-5
    • ~%
    • In-stock
      3-(Chloromethyl)-4-methoxybenzaldehyde|CS-0116635
      52577-09-0

    References

    • Yale University Patent: US5100654 A1, 1992 ;
  • Route3
    • In-stock
      Acetyl chloride, 2-methoxy-|CS-0022342
      38870-89-2
    • 4-Methoxybenzaldehyde, ≥ 99% GC|CS-0676496
      123-11-5
    • ~71%
    • In-stock
      3-(Chloromethyl)-4-methoxybenzaldehyde|CS-0116635
      52577-09-0

    References

    • McKillop, Alexander; Madjdabadi, Fereidon Abbasi; Long, David A. Tetrahedron Letters, 1983 , vol. 24, # 18 p. 1933 - 1936

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302+H312+H332-H314
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.2465
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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