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CS-W001157 4
Total: USD 88.00

1-Phenyl-2-propanol

  • CAS No. 698-87-3

  • Cat. No. CS-0154057
  • Molecule weight136.19
  • Purity≥96%
  • MDL No.MFCD00004540

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

1-Phenyl-2-propanol|CS-0154057

Structure of 698-87-3

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General Information

  • CAS No. 698-87-3
  • Cat. No. CS-0154057
  • Purity ≥96%
  • MDL No. MFCD00004540
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂O
  • Molecular Weight 136.19
  • Synonym(s) Benzylmethylcarbinol
  • SMILES CC(CC1=CC=CC=C1)O

Description

1-Phenyl-2-propanol is a useful pharmaceutical intermediate.1-Phenyl-2-propanol was used in bioreduction of 1-phenyl-2-propanone using Rhodococcus erythropolis JX-021.

Application

1-Phenyl-2-propanol serves as a versatile chiral building block in synthetic organic chemistry, enabling stereoselective transformations through its secondary alcohol functionality. Its benzylic structure confers enhanced stability and facilitates functionalization via oxidation, substitution, or coupling reactions. The molecule functions effectively in the synthesis of pharmaceutical intermediates and fine chemicals, offering predictable reactivity and ease of purification in standard laboratory workflows.

Synthesis

  • Route1

    References

    • Organic Letters, , vol. 5, # 24 p. 4665 - 4668
  • Route2
    • null|null
      23355-97-7
    • ~96%
    • In-stock
      1-Phenyl-2-propanol|CS-0154057
      698-87-3

    References

    • Blasio, Nadia Di; Lopardo, Maria Teresa; Lupattelli, Paolo European Journal of Organic Chemistry, 2009 , # 6 p. 938 - 944
  • Route3

    References

    • Dong, Guangbin; Grubbs, Robert H.; Teo, Peili; Wickens, Zach K. Patent: US2012/172634 A1, 2012 ; Location in patent: Page/Page column 16 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227
Precautionary Statements : P210-P280-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.6099
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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