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CS-W001157 4
Total: USD 88.00

(±)-1,2-Propanediol

  • CAS No. 57-55-6

  • Cat. No. CS-0015917
  • Molecule weight76.09
  • Purity≥97%
  • MDL No.MFCD00064272

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

(±)-1,2-Propanediol|CS-0015917

Structure of 57-55-6

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General Information

  • CAS No. 57-55-6
  • Cat. No. CS-0015917
  • Purity ≥97%
  • MDL No. MFCD00064272
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₈O₂
  • Molecular Weight 76.09
  • Synonym(s) 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol
  • SMILES CC(O)CO

Description

4-Bromophenoxytetrafluoroethyl bromide is a fluoroalkylbromide that is a radical source of the 4-bromophenoxytetrafluoroethyl moiety. Alternatively, it can also be selectively metallated at the fluorinated carbon with Turbo Grignard reagent at low temperatures resulting in a thermally unstable anion that can act as a nucleophilic fluoroalkylation reagent towards a wide variety of electrophiles, such as aldehydes, ketones or sulfonylimines.The aromatic bromide can be further subjected to Pd-catalyzed cross-coupling reactions to build molecular complexity.Automate your fluorination reactions with Synple Automated Synthesis Platform (SYNPLE-SC002)

Synthesis

  • Route1
    • Propylene carbonate,Water≤50 ppm(by K.F.),99.0%,SafeDry,Safeseal|CS-0759465
      108-32-7
    • null|null
      67-56-1
    • ~58%
    • In-stock
      (±)-1,2-Propanediol|CS-0015917
      57-55-6
    • null|null
      616-38-6

    References

    • Catalysis Today, , vol. 190, # 1 p. 107 - 111
  • Route2
    • null|null
      187737-37-7
    • ~%
    • In-stock
      (±)-1,2-Propanediol|CS-0015917
      57-55-6
    • null|null
      107-98-2
    • null|null
      74-98-6
    • null|null
      1589-47-5
    • null|null
      75-56-9

    References

    • US2004/6239 A1, ; Page 5-6 ;
  • Route3
    • null|null
      187737-37-7
    • null|null
      34557-54-5
    • ~%
    • In-stock
      (±)-1,2-Propanediol|CS-0015917
      57-55-6
    • 2,2'-Oxybis(propan-1-ol)|CS-0700641
      108-61-2
    • null|null
      74-98-6
    • null|null
      75-56-9

    References

    • US2007/93668 A1, ; Page/Page column 4-5 ;

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   40.46
  • LogP   -0.6405
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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