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CS-W001157 4
Total: USD 88.00

6,7,9,10,17,18-Hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin

  • CAS No. 14262-60-3

  • Cat. No. CS-0187180
  • Purity≥98%
  • MDL No.MFCD00055949

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

6,7,9,10,17,18-Hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin|CS-0187180

Structure of 14262-60-3

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General Information

  • CAS No. 14262-60-3
  • Cat. No. CS-0187180
  • Purity ≥98%
  • MDL No. MFCD00055949
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₀O₅
  • Molecular Weight 316.35
  • Synonym(s) Dibenzo-15-crown-5
  • SMILES O1C=2C=CC=CC2OCCOCCOC=3C=CC=CC3OCC1

Synthesis

  • Route1
    • 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diphenol|CS-0450161
      23116-94-1
    • null|null
      106-93-4
    • ~55%
    • 6,7,9,10,17,18-Hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin|CS-0187180
      14262-60-3

    References

    • Torrejos, Rey Eliseo C.; Nisola, Grace M.; Beltran, Arnel B.; Park, Myoung Jun; Patil, Basavaraj R.; Lee, Seong-Poong; Seo, Jeong Gil; Chung, Wook-Jin Letters in Organic Chemistry, 2014 , vol. 11, # 2 p. 109 - 115
  • Route2
    • 2,2'-(Ethane-1,2-diylbis(oxy))diphenol|CS-0324042
      20115-81-5
    • null|null
      111-44-4
    • ~64%
    • 6,7,9,10,17,18-Hexahydrodibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin|CS-0187180
      14262-60-3

    References

    • Kotlyar; Gorodnyuk; Grigorash; Chuprin Russian Journal of General Chemistry, 1998 , vol. 68, # 7 p. 1135 - 1138
  • Route3

    References

    • Hanes, Robert E.; Lee, Jong Chan; Ivy, Sheryl N.; Palka, Anna; Bartsch, Richard A. Arkivoc, 2010 , vol. 2010, # 7 p. 238 - 248

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   46.15
  • LogP   2.9322
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   0

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