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CS-W001157 4
Total: USD 88.00

Dimethyl (2-oxo-3-phenoxypropyl)phosphonate

  • CAS No. 40665-68-7

  • Cat. No. CS-0317869
  • Purity≥98%
  • MDL No.None

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

Dimethyl (2-oxo-3-phenoxypropyl)phosphonate|CS-0317869

Structure of 40665-68-7

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General Information

  • CAS No. 40665-68-7
  • Cat. No. CS-0317869
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅O₅P
  • Molecular Weight 258.21
  • Synonym(s) Dimethyl 2-oxo-3-phenoxypropylphosphonate
  • SMILES COP(=O)(CC(=O)COC1=CC=CC=C1)OC

Synthesis

  • Route1
    • In-stock
      Methyl 2-phenoxyacetate|CS-W016060
      2065-23-8
    • null|null
      756-79-6
    • ~85%
    • In-stock
      Dimethyl (2-oxo-3-phenoxypropyl)phosphonate|CS-0317869
      40665-68-7

    References

    • Mudduluru, Harikrishna; Hindupur, Rama M.; Dubey, Pramod K.; Madhavaram, Shankar; Tatini, Lakshmikumar; Subbaraju, Gottumukkala V. Letters in Organic Chemistry, 2011 , vol. 8, # 4 p. 234 - 241
  • Route2
    • In-stock
      ethyl 2-phenoxyacetate|CS-0037469
      2555-49-9
    • null|null
      756-79-6
    • ~%
    • In-stock
      Dimethyl (2-oxo-3-phenoxypropyl)phosphonate|CS-0317869
      40665-68-7

    References

    • Ono Pharmaceutical Co., Ltd. Patent: US3978229 A1, 1976 ;
  • Route3
    • null|null
      709-84-2
    • null|null
      109-72-8
    • null|null
      701-99-5
    • null|null
      756-79-6
    • ~%
    • In-stock
      Dimethyl (2-oxo-3-phenoxypropyl)phosphonate|CS-0317869
      40665-68-7

    References

    • Imperial Chemical Industries Limited Patent: US4321275 A1, 1982 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H317-H319-H335-H360
Precautionary Statements : P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   61.83
  • LogP   2.1204
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   7

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