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CS-W001157 4
Total: USD 88.00

2-Phenyl-1,3-propanediol

  • CAS No. 1570-95-2

  • Cat. No. CS-W004830
  • Purity≥97%
  • MDL No.MFCD00236056

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

2-Phenyl-1,3-propanediol|CS-W004830

Structure of 1570-95-2

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General Information

  • CAS No. 1570-95-2
  • Cat. No. CS-W004830
  • Purity ≥97%
  • MDL No. MFCD00236056
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O₂
  • Molecular Weight 152.19
  • Synonym(s) 2-Phenylpropane-1,3-diol
  • SMILES OCC(C1=CC=CC=C1)CO

Application

2-Phenylpropane-1,3-diol serves as a versatile chiral synthon in organic synthesis, enabling efficient construction of functionalized heterocycles and medicinal scaffolds. Its vicinal diol functionality facilitates selective oxidation, protection, and cyclization reactions under standard conditions. The molecule exhibits excellent bench stability and compatibility with diverse functional groups, simplifying purification and downstream transformations. This robust building block is widely employed in the synthesis of bioactive compounds and complex natural products.

Synthesis

  • Route1

    References

    • Choi, Yong M.; Emblidge, Robert W. Journal of Organic Chemistry, 1989 , vol. 54, # 5 p. 1198 - 1200
  • Route2
    • null|null
      5894-79-1
    • null|null
      108-10-1
    • null|null
      2258-42-6
    • ~70%
    • In-stock
      2-Phenyl-1,3-propanediol|CS-W004830
      1570-95-2

    References

    • Ganes Chemicals Inc. Patent: US5250744 A1, 1993 ;
  • Route3
    • null|null
      105-53-3
    • ~%
    • In-stock
      2-Phenyl-1,3-propanediol|CS-W004830
      1570-95-2

    References

    • WO2007/81570 A2, ; Page/Page column 27 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H318
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   0.7548
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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