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CS-W001157 4
Total: USD 88.00

(2-Oxopropyl)triphenylphosphonium chloride

  • CAS No. 1235-21-8

  • Cat. No. CS-W011845
  • Molecule weight354.81
  • Purity≥98%
  • MDL No.MFCD00011813

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

(2-Oxopropyl)triphenylphosphonium chloride|CS-W011845

Structure of 1235-21-8

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General Information

  • CAS No. 1235-21-8
  • Cat. No. CS-W011845
  • Purity ≥98%
  • MDL No. MFCD00011813
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₀ClOP
  • Molecular Weight 354.81
  • Synonym(s) Acetonyltriphenylphosphonium chloride
  • SMILES O=C(C)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Description

Biological stain, dye reagent, acid base indicator: pH 0.0 yellow, 2.0 green;11.6 green, 14 colorlessMalachite Green oxalate is used as the staining solution for embedded botanical material and as a spore stain. It is also used in studying the photocatalytic degradation with TiO

Synthesis

  • Route1
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      78-95-5
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      603-35-0
    • ~98%
    • In-stock
      (2-Oxopropyl)triphenylphosphonium chloride|CS-W011845
      1235-21-8

    References

    • Schuda, Paul Francis; Ebner, Cynthia B.; Potlock, Steven J. Synthesis, 1987 , # 12 p. 1055 - 1057
  • Route2
    • null|null
      78-95-5
    • ~%
    • In-stock
      (2-Oxopropyl)triphenylphosphonium chloride|CS-W011845
      1235-21-8

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 23, # 13 p. 3700 - 3703
  • Route3
    • null|null
      29942-64-1
    • ~%
    • In-stock
      (2-Oxopropyl)triphenylphosphonium chloride|CS-W011845
      1235-21-8

    References

    • Journal of Organic Chemistry, , vol. 22, p. 41,44

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   17.07
  • LogP   0.5735
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   5

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