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CS-W001157 4
Total: USD 88.00

Diethyl (2-bromobenzyl)phosphonate

  • CAS No. 63909-55-7

  • Cat. No. CS-0182619
  • Purity≥97%
  • MDL No.MFCD09836350

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

Diethyl (2-bromobenzyl)phosphonate|CS-0182619

Structure of 63909-55-7

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General Information

  • CAS No. 63909-55-7
  • Cat. No. CS-0182619
  • Purity ≥97%
  • MDL No. MFCD09836350
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆BrO₃P
  • Molecular Weight 307.12
  • Synonym(s) Diethyl 2-bromobenzylphosphonate
  • SMILES O=P(OCC)(CC1=CC=CC=C1Br)OCC

Synthesis

  • Route1
    • null|null
      762-04-9
    • In-stock
      1-Bromo-2-(bromomethyl)benzene|CS-0019445
      3433-80-5
    • ~94%
    • In-stock
      Diethyl (2-bromobenzyl)phosphonate|CS-0182619
      63909-55-7

    References

    • Varnes, Jeffrey G.; Gero, Thomas; Huang, Shan; Diebold, R. Bruce; Ogoe, Claude; Grover, Paul T.; Su, Mei; Mukherjee, Prasenjit; Saeh, Jamal Carlos; Macintyre, Terry; Repik, Galina; Dillman, Keith; Byth, Kate; Russell, Daniel John; Ioannidis, Stephanos Bioorganic and Medicinal Chemistry Letters, 2014 , vol. 24, # 14 p. 3026 - 3033
  • Route2
    • null|null
      122-52-1
    • In-stock
      1-Bromo-2-(bromomethyl)benzene|CS-0019445
      3433-80-5
    • ~94%
    • In-stock
      Diethyl (2-bromobenzyl)phosphonate|CS-0182619
      63909-55-7

    References

    • Gronowitz, Salo; Stenhammar, Karin; Svensson, Leif Heterocycles, 1981 , vol. 15, # 2 p. 947 - 959
  • Route3
    • null|null
      95-46-5
    • ~%
    • In-stock
      Diethyl (2-bromobenzyl)phosphonate|CS-0182619
      63909-55-7

    References

    • Kennedy, Gordon; Perboni, Alcide D. Tetrahedron Letters, 1996 , vol. 37, # 42 p. 7611 - 7614

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   4.2152
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   6

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