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CS-W001157 4
Total: USD 88.00

2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid

  • CAS No. 215162-34-8

  • Cat. No. CS-0110495
  • Molecule weight300.22
  • Purity≥98%
  • MDL No.MFCD17012727

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

2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid|CS-0110495

Structure of 215162-34-8

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General Information

  • CAS No. 215162-34-8
  • Cat. No. CS-0110495
  • Purity ≥98%
  • MDL No. MFCD17012727
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂O₉
  • Molecular Weight 300.22
  • Synonym(s) None
  • SMILES O=C(O)COC=1C=C(OCC(=O)O)C=C(OCC(=O)O)C1

Synthesis

  • Route1
    • null|null
      478812-59-8
    • ~96%
    • In-stock
      2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid|CS-0110495
      215162-34-8

    References

    • Huang, Wei; Song, Yuming; Wang, Jing; Cao, Guoying; Zheng, Zhuo Tetrahedron, 2004 , vol. 60, # 46 SPEC. ISS. p. 10469 - 10477
  • Route2
    • null|null
      108-73-6
    • null|null
      79-11-8
    • ~53%
    • In-stock
      2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid|CS-0110495
      215162-34-8

    References

    • Wu, Gang; Wang, Yan; Wang, Xiao-Feng; Kawaguchi, Hiroyuki; Sun, Wei-Yin Journal of Chemical Crystallography, 2007 , vol. 37, # 3 p. 199 - 205
  • Route3
    • null|null
      108-73-6
    • null|null
      105-36-2
    • ~81%
    • In-stock
      2,2',2''-(Benzene-1,3,5-triyltris(oxy))triacetic acid|CS-0110495
      215162-34-8

    References

    • Song, Yuming; Chen, Huilin; Hu, Xinquan; Bai, Changmin; Zheng, Zhuo Tetrahedron Letters, 2003 , vol. 44, # 37 p. 7081 - 7085

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   139.59
  • LogP   0.0768
  • H_Acceptors   6
  • H_Donors   3
  • Rotatable_Bonds   9

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