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CS-W001157 4
Total: USD 88.00

(S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol

  • CAS No. 102225-88-7

  • Cat. No. CS-0439909
  • Molecule weight248.40
  • Purity≥95%
  • MDL No.MFCD09836213

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

(S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol|CS-0439909

Structure of 102225-88-7

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General Information

  • CAS No. 102225-88-7
  • Cat. No. CS-0439909
  • Purity ≥95%
  • MDL No. MFCD09836213
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₈O
  • Molecular Weight 248.40
  • Synonym(s) (S)-1-(2,4,6-Triisopropylphenyl)ethanol
  • SMILES CC(C)C1=CC(=C([C@H](C)O)C(=C1)C(C)C)C(C)C

Synthesis

  • Route1
    • null|null
      183202-00-8
    • ~%
    • (S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol|CS-0439909
      102225-88-7

    References

    • Tetrahedron Asymmetry, , vol. 7, # 9 p. 2707 - 2710
  • Route2

    References

    • Tetrahedron Asymmetry, , vol. 7, # 9 p. 2707 - 2710
  • Route3
    • (S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol|CS-0439909
      102225-88-7
    • ~%
    • (S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol|CS-0439909
      102225-88-7

    References

    • Tetrahedron Asymmetry, , vol. 7, # 9 p. 2707 - 2710

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   5.1101
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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