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CS-W001157 4
Total: USD 88.00

1-(4-Fluorophenyl)ethyl Alcohol

  • CAS No. 403-41-8

  • Cat. No. CS-0154102
  • Purity≥98%
  • MDL No.MFCD00004515

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

1-(4-Fluorophenyl)ethyl Alcohol|CS-0154102

Structure of 403-41-8

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General Information

  • CAS No. 403-41-8
  • Cat. No. CS-0154102
  • Purity ≥98%
  • MDL No. MFCD00004515
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉FO
  • Molecular Weight 140.15
  • Synonym(s) 1-(4-Fluorophenyl)ethanol
  • SMILES CC(C1=CC=C(C=C1)F)O

Description

1-(4-Fluorophenyl)ethyl Alcohol features a fluorinated aromatic ring paired with a chiral benzylic alcohol handle, enabling direct incorporation into pharmaceutical intermediates. This bench-stable, moisture-tolerant building block facilitates stereoselective transformations under standard conditions.

Synthesis

  • Route1

    References

    • Battilocchio, Claudio; Hawkins, Joel M.; Ley, Steven V. Organic Letters, 2013 , vol. 15, # 9 p. 2278 - 2281
  • Route2
    • In-stock
      4'-Fluoroacetophenone|CS-W020117
      403-42-9
    • null|null
      67-63-0
    • ~99%
    • In-stock
      1-(4-Fluorophenyl)ethyl Alcohol|CS-0154102
      403-41-8
    • null|null
      67-64-1

    References

    • Zhao, Miao; Yu, Zhengkun; Yan, Shenggang; Li, Yang Journal of Organometallic Chemistry, 2009 , vol. 694, # 19 p. 3068 - 3075
  • Route3
    • null|null
      946615-32-3
    • ~%
    • In-stock
      1-(4-Fluorophenyl)ethyl Alcohol|CS-0154102
      403-41-8

    References

    • Yamamoto, Takeshi; Suginome, Michinori Angewandte Chemie - International Edition, 2009 , vol. 48, # 3 p. 539 - 542

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.879
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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