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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Fullerene-C60 (>99.5%)

  • CAS No. 99685-96-8

  • Cat. No. CS-0163668
  • Purity99.5%
  • MDL No.MFCD00151408

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

Fullerene-C60 (>99.5%)|CS-0163668

Structure of 99685-96-8

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General Information

  • CAS No. 99685-96-8
  • Cat. No. CS-0163668
  • Purity 99.5%
  • MDL No. MFCD00151408
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆₀
  • Molecular Weight 720.64
  • Synonym(s) Fullerene-C60
  • SMILES C1(C(C=C2)=C3C4=C(C5=C6C7=C(C=C8)C2=C36)C9=C%10C%11=C%12C=CC%13=C%14C=CC%15=C8C7=C%16C5=C9C(C%14=C%16%15)=C%13%11)=C4C%10=C%12C=C1

Synthesis

  • Route1
    • null|null
      175875-69-1
    • ~98%
    • In-stock
      Fullerene-C60 (>99.5%)|CS-0163668
      99685-96-8

    References

    • Martin, Nazario; Altable, Margarita; Filippone, Salvatore; Martin-Domenech, Angel; Echegoyen, Luis; Cardona, Claudia M. Angewandte Chemie - International Edition, 2006 , vol. 45, # 1 p. 110 - 114
  • Route2
    • null|null
      153218-90-7
    • ~79%
    • In-stock
      Fullerene-C60 (>99.5%)|CS-0163668
      99685-96-8

    References

    • Kessinger, Roland; Crassous, Jeanne; Herrmann, Andreas; Ruettimann, Markus; Echegoyen, Luis; Diederich, Francois Angewandte Chemie - International Edition, 1998 , vol. 37, # 13-14 p. 1919 - 1922
  • Route3
    • null|null
      155382-67-5
    • ~76%
    • In-stock
      Fullerene-C60 (>99.5%)|CS-0163668
      99685-96-8

    References

    • Kessinger, Roland; Crassous, Jeanne; Herrmann, Andreas; Ruettimann, Markus; Echegoyen, Luis; Diederich, Francois Angewandte Chemie - International Edition, 1998 , vol. 37, # 13-14 p. 1919 - 1922

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H319-H335
Precautionary Statements : P261-P264-P271-P280-P304+P340-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   10.674
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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