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CS-W001157 4
Total: USD 88.00

(((1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayl)tetrakis(methylene))tetrakis(diphenylphosphane)

  • CAS No. 333380-86-2

  • Cat. No. CS-0451226
  • Purity≥98%
  • MDL No.None

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

(((1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayl)tetrakis(methylene))tetrakis(diphenylphosphane)|CS-0451226

Structure of 333380-86-2

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General Information

  • CAS No. 333380-86-2
  • Cat. No. CS-0451226
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₇H₅₄P₄
  • Molecular Weight 862.93
  • Synonym(s) Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane
  • SMILES C1=CC=C(C=C1)P(C[C@@H]2C[C@H](CP(C3=CC=CC=C3)C4=CC=CC=C4)[C@H](CP(C5=CC=CC=C5)C6=CC=CC=C6)[C@@H]2CP(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Synthesis

  • Route1
    • null|null
      1079-66-9
    • null|null
      62349-01-3
    • ~%
    • (((1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayl)tetrakis(methylene))tetrakis(diphenylphosphane)|CS-0451226
      333380-86-2

    References

    • Journal of Organic Chemistry, , vol. 66, # 5 p. 1633 - 1637
  • Route2
    • null|null
      150617-83-7
    • ~%
    • (((1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayl)tetrakis(methylene))tetrakis(diphenylphosphane)|CS-0451226
      333380-86-2

    References

    • Journal of Organic Chemistry, , vol. 66, # 5 p. 1633 - 1637
  • Route3
    • null|null
      333380-84-0
    • ~%
    • (((1R,2R,3S,4S)-cyclopentane-1,2,3,4-tetrayl)tetrakis(methylene))tetrakis(diphenylphosphane)|CS-0451226
      333380-86-2

    References

    • Journal of Organic Chemistry, , vol. 66, # 5 p. 1633 - 1637

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H413
Precautionary Statements : P264-P273-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   11.3865
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   16

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