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CS-W001157 4
Total: USD 88.00

Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate)

  • CAS No. 4546-04-7

  • Cat. No. CS-0151421
  • Purity≥98%
  • MDL No.None

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

Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate)|CS-0151421

Structure of 4546-04-7

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General Information

  • CAS No. 4546-04-7
  • Cat. No. CS-0151421
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₈O₆P₂
  • Molecular Weight 378.34
  • Synonym(s) Xylylenediphosphonicacidtetraethylester
  • SMILES O=P(CC1=CC=C(CP(OCC)(OCC)=O)C=C1)(OCC)OCC

Synthesis

  • Route1
    • null|null
      623-24-5
    • null|null
      122-52-1
    • ~98%
    • In-stock
      Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate)|CS-0151421
      4546-04-7

    References

    • Plater, M. John; Jackson, Toby Tetrahedron, 2003 , vol. 59, # 25 p. 4673 - 4685
  • Route2
    • null|null
      74-96-4
    • In-stock
      1,4-Dibromobenzene|CS-0000003
      106-37-6
    • null|null
      122-52-1
    • ~88%
    • In-stock
      Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate)|CS-0151421
      4546-04-7

    References

    • NORTHWESTERN UNIVERSITY Patent: WO2005/56499 A2, 2005 ; Location in patent: Page/Page column 20 ;
  • Route3
    • null|null
      623-25-6
    • null|null
      122-52-1
    • ~98%
    • In-stock
      Tetraethyl (1,4-phenylenebis(methylene))bis(phosphonate)|CS-0151421
      4546-04-7

    References

    • Ha, Young Mi; Lee, Hye Jin; Park, Daeui; Jeong, Hyoung Oh; Park, Ji Young; Park, Yun Jung; Lee, Kyung Jin; Lee, Ji Yeon; Moon, Hyung Ryong; Chung, Hae Young Biological and Pharmaceutical Bulletin, 2013 , vol. 36, # 1 p. 55 - 65

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-P302+P352-P304+P340

Quality Control

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Computational Chemistry Data

  • TPSA   71.06
  • LogP   5.2188
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   12

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