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CS-W001157 4
Total: USD 88.00

5-Chloro-2-(methoxymethoxy)benzaldehyde

  • CAS No. 115560-38-8

  • Cat. No. CS-0190611
  • Molecule weight200.62
  • Purity≥96%
  • MDL No.None

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

5-Chloro-2-(methoxymethoxy)benzaldehyde|CS-0190611

Structure of 115560-38-8

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General Information

  • CAS No. 115560-38-8
  • Cat. No. CS-0190611
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉ClO₃
  • Molecular Weight 200.62
  • Synonym(s) 2-(methoxymethoxy)-5-chlorobenzaldehyde
  • SMILES O=CC1=CC(Cl)=CC=C1OCOC

Synthesis

  • Route1
    • null|null
      107-30-2
    • In-stock
      5-Chloro-2-hydroxybenzaldehyde|CS-W007438
      635-93-8
    • ~95%
    • In-stock
      5-Chloro-2-(methoxymethoxy)benzaldehyde|CS-0190611
      115560-38-8

    References

    • Wang, Guangcheng; Wu, Wenshuang; Peng, Fei; Cao, Dong; Yang, Zhuang; Ma, Liang; Qiu, Neng; Ye, Haoyu; Han, Xiaolei; Chen, Jinying; Qiu, Jingxiang; Sang, Yun; Liang, Xiaolin; Ran, Yan; Peng, Aihua; Wei, Yuquan; Chen, Lijuan European Journal of Medicinal Chemistry, 2012 , vol. 54, p. 793 - 803
  • Route2
    • null|null
      106-48-9
    • ~%
    • In-stock
      5-Chloro-2-(methoxymethoxy)benzaldehyde|CS-0190611
      115560-38-8

    References

    • Harvey; Cortez; Ananthanarayan; Schmolka Journal of Organic Chemistry, 1988 , vol. 53, # 17 p. 3936 - 3943
  • Route3
    • In-stock
      4-Chloro-1-(methoxymethoxy)benzene|CS-0193630
      826-26-6
    • null|null
      68-12-2
    • ~%
    • In-stock
      5-Chloro-2-(methoxymethoxy)benzaldehyde|CS-0190611
      115560-38-8

    References

    • Harvey; Cortez; Ananthanarayan; Schmolka Journal of Organic Chemistry, 1988 , vol. 53, # 17 p. 3936 - 3943

Safety Information

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GHS Pictogram : N/A
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Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   2.1352
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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