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CS-W001157 4
Total: USD 88.00

1,3-Phenylenebis(phenylmethanone)

  • CAS No. 3770-82-9

  • Cat. No. CS-W010018
  • Purity≥98%
  • MDL No.MFCD00014086

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

1,3-Phenylenebis(phenylmethanone)|CS-W010018

Structure of 3770-82-9

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General Information

  • CAS No. 3770-82-9
  • Cat. No. CS-W010018
  • Purity ≥98%
  • MDL No. MFCD00014086
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₄O₂
  • Molecular Weight 286.33
  • Synonym(s) 1,3-Dibenzoylbenzene
  • SMILES O=C(C1=CC=CC(C(C2=CC=CC=C2)=O)=C1)C3=CC=CC=C3

Description

1,1'-[2-(Hydroxymethyl)-1,3-propanediyl] dilinoleate is a lipid molecule featuring two linoleic acids and a primary alcohol. Compounds such as this may be used as intermediates in building lipids for use in lipid nanoparticles.

Synthesis

  • Route1
    • null|null
      603-33-8
    • null|null
      99-63-8
    • ~86%
    • In-stock
      1,3-Phenylenebis(phenylmethanone)|CS-W010018
      3770-82-9

    References

    • Rao, Maddali L.N.; Venkatesh, Varadhachari; Banerjee, Debasis Tetrahedron, 2007 , vol. 63, # 52 p. 12917 - 12926
  • Route2
    • null|null
      99-63-8
    • null|null
      71-43-2
    • ~10%
    • In-stock
      1,3-Phenylenebis(phenylmethanone)|CS-W010018
      3770-82-9

    References

    • Zhao, Weili; Carreira, Erick M. Organic Letters, 2006 , vol. 8, # 1 p. 99 - 102
  • Route3
    • null|null
      100-59-4
    • null|null
      99-63-8
    • ~75%
    • In-stock
      1,3-Phenylenebis(phenylmethanone)|CS-W010018
      3770-82-9

    References

    • Societe Nationale Elf Aquitaine Patent: US4827044 A1, 1989 ;

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   4.1486
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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