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CS-W001157 4
Total: USD 88.00

1-(Dipropylphosphoryl)propane

  • CAS No. 1496-94-2

  • Cat. No. CS-0106415
  • Molecule weight176.24
  • Purity≥98%
  • MDL No.None

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

1-(Dipropylphosphoryl)propane|CS-0106415

Structure of 1496-94-2

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General Information

  • CAS No. 1496-94-2
  • Cat. No. CS-0106415
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₁OP
  • Molecular Weight 176.24
  • Synonym(s) Tripropylphosphine oxide
  • SMILES CCCP(CCC)(CCC)=O

Synthesis

  • Route1
    • null|null
      106-94-5
    • ~69%
    • 1-(Dipropylphosphoryl)propane|CS-0106415
      1496-94-2

    References

    • Gusarova, N. K.; Malysheva, S. F.; Rakhmatulina, T. N.; Dmitriev, V. I.; Shaikhudinova, S. I.; et al. J. Gen. Chem. USSR (Engl. Transl.), 1990 , vol. 60, # 4.1 p. 828 - 832,725 - 729
  • Route2
    • null|null
      106-94-5
    • ~0%
    • 1-(Dipropylphosphoryl)propane|CS-0106415
      1496-94-2
    • null|null
      27443-18-1

    References

    • Malysheva, S. F.; Garashchenko, Z. M.; Arbuzova, S. N.; Nikitin, M. V.; Gusarova, N. K.; Trofimov, B. A. Russian Journal of General Chemistry, 1997 , vol. 67, # 11 p. 1794 - 1795 Zhurnal Obshchei Khimii, 1997 , vol. 67, # 11 p. 1905 - 1906
  • Route3
    • null|null
      100-44-7
    • null|null
      106-94-5
    • ~0%
    • 1-(Dipropylphosphoryl)propane|CS-0106415
      1496-94-2
    • null|null
      91953-92-3
    • null|null
      4538-55-0
    • null|null
      31675-58-8

    References

    • Gusarova; Shaikhudinova; Reutskaya; Ivanova; Tatarinova; Trofimov Russian Chemical Bulletin, 2000 , vol. 49, # 7 p. 1320 - 1320

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

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.5795
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   6

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