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CS-W001157 4
Total: USD 88.00

Benzaldoxime

  • CAS No. 932-90-1

  • Cat. No. CS-0034180
  • Purity≥95%
  • MDL No.MFCD00002119

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

Benzaldoxime|CS-0034180

Structure of 932-90-1

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General Information

  • CAS No. 932-90-1
  • Cat. No. CS-0034180
  • Purity ≥95%
  • MDL No. MFCD00002119
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇NO
  • Molecular Weight 121.14
  • Synonym(s) None
  • SMILES O/N=C/C1=CC=CC=C1

Description

Benzaldoxime features a stable oxime functional group attached to an aromatic ring, enabling reliable coupling in nitrogen-based transformations. This bench-stable compound integrates readily into synthetic sequences requiring selective C–N bond formation, offering predictable reactivity under standard conditions.

Synthesis

  • Route1
    • In-stock
      Hydroxylamine hydrochloride|CS-0015850
      5470-11-1
    • null|null
      100-52-7
    • ~98%
    • In-stock
      Benzaldoxime|CS-0034180
      932-90-1

    References

    • MEDPHARM LIMITED; UNIVERSITY OF READING; AREZKI, Natasha; COBB, Andre; WILLIAMS, Adrian Christopher; BROWN, Marc Barry Patent: WO2014/72747 A1, 2014 ; Location in patent: Page/Page column 27; 28 ;
  • Route2
    • null|null
      100-52-7
    • ~99%
    • In-stock
      Benzaldoxime|CS-0034180
      932-90-1

    References

    • Puerto Galvis, Carlos E.; Kouznetsov, Vladimir V. Organic and Biomolecular Chemistry, 2013 , vol. 11, # 3 p. 407 - 411
  • Route3

    References

    • Sun, Hao; Su, Fang-Zheng; Ni, Ji; Cao, Yong; He, He-Yong; Fan, Kang-Nian Angewandte Chemie, International Edition, 2009 , vol. 48, # 24 p. 4390 - 4393

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   32.59
  • LogP   1.4947
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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