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

Diamantane

  • CAS No. 2292-79-7

  • Cat. No. CS-0309175
  • Purity≥98%
  • MDL No.MFCD00171301

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

Diamantane|CS-0309175

Structure of 2292-79-7

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General Information

  • CAS No. 2292-79-7
  • Cat. No. CS-0309175
  • Purity ≥98%
  • MDL No. MFCD00171301
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₀
  • Molecular Weight 188.31
  • Synonym(s) Pentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
  • SMILES C1C2CC3C4CC5CC(C14)C(C2)C3C5

Synthesis

  • Route1
    • null|null
      30545-24-5
    • ~%
    • Diamantane|CS-0309175
      2292-79-7
    • null|null
      105522-50-7
    • null|null
      110082-20-7
    • null|null
      110082-25-2

    References

    • Collection of Czechoslovak Chemical Communications, , vol. 51, # 5 p. 1086 - 1093
  • Route2
    • null|null
      75-35-4
    • Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-ol|CS-1137969
      30651-03-7
    • ~%
    • Diamantane|CS-0309175
      2292-79-7
    • null|null
      110082-20-7
    • null|null
      110082-25-2
    • null|null
      110082-14-9

    References

    • Collection of Czechoslovak Chemical Communications, , vol. 51, # 5 p. 1086 - 1093
  • Route3
    • null|null
      79-01-6
    • Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-ol|CS-1137969
      30651-03-7
    • ~%
    • Diamantane|CS-0309175
      2292-79-7
    • null|null
      32401-16-4
    • null|null
      110082-26-3
    • null|null
      110082-15-0

    References

    • Collection of Czechoslovak Chemical Communications, , vol. 51, # 5 p. 1086 - 1093

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.3246
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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