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CS-W001157 4
Total: USD 88.00

(Oxybis(2,1-phenylene))dimethanol

  • CAS No. 10038-40-1

  • Cat. No. CS-0318936
  • Molecule weight230.26
  • Purity98+%
  • MDL No.None

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

(Oxybis(2,1-phenylene))dimethanol|CS-0318936

Structure of 10038-40-1

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General Information

  • CAS No. 10038-40-1
  • Cat. No. CS-0318936
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄O₃
  • Molecular Weight 230.26
  • Synonym(s) Benzenemethanol, 2,2'-oxybis-
  • SMILES C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      101-84-8
    • ~48%
    • (Oxybis(2,1-phenylene))dimethanol|CS-0318936
      10038-40-1

    References

    • Martinez-Otero, Diego; Alvarado-Rodriguez, Jose G.; Cruz-Borbolla, Julian; Andrade-Lopez, Noemi; Pandiyan, Thangarasu; Moreno-Esparza, Rafael; Flores-Alamo, Marcos; Cantillo-Castillo, Jesus Polyhedron, 2012 , vol. 33, # 1 p. 367 - 377
  • Route2
    • null|null
      32852-70-3
    • ~%
    • (Oxybis(2,1-phenylene))dimethanol|CS-0318936
      10038-40-1

    References

    • Rewcastle, Gordon W.; Atwell, Graham J.; Palmer, Brian D.; Boyd, Peter D. W.; Baguley, Bruce C.; Denny, William A. Journal of Medicinal Chemistry, 1991 , vol. 34, # 2 p. 491 - 496
  • Route3
    • 2,2'-Oxydibenzoic acid|CS-0642489
      37424-29-6
    • ~%
    • (Oxybis(2,1-phenylene))dimethanol|CS-0318936
      10038-40-1

    References

    • Rewcastle, Gordon W.; Atwell, Graham J.; Palmer, Brian D.; Boyd, Peter D. W.; Baguley, Bruce C.; Denny, William A. Journal of Medicinal Chemistry, 1991 , vol. 34, # 2 p. 491 - 496

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   49.69
  • LogP   2.4635
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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