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CS-W001157 4
Total: USD 88.00

(4-Methoxyphenyl)diphenylmethanol

  • CAS No. 847-83-6

  • Cat. No. CS-0456197
  • Purity≥95%
  • MDL No.MFCD00087962

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

(4-Methoxyphenyl)diphenylmethanol|CS-0456197

Structure of 847-83-6

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General Information

  • CAS No. 847-83-6
  • Cat. No. CS-0456197
  • Purity ≥95%
  • MDL No. MFCD00087962
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₈O₂
  • Molecular Weight None
  • Synonym(s) α-(4-Methoxyphenyl)benzhydryl alcohol
  • SMILES COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Description

Lipoamido-PEG8-acid contains a lipoic acid group and a carboxylic acid moiety. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Lipoic acid contains two sulfur atoms (at C6 and C8) connected by a disulfide bond and is thus considered to be oxidized although either sulfur atom can exist in higher oxidation states. The hydrophilic PEG linker increases the water solubility of the compound.

Synthesis

  • Route1

    References

    • Chemische Berichte, , vol. 71, p. 1903,1909 Chemische Berichte, , vol. 72, p. 273,287
  • Route2
    • null|null
      104-92-7
    • In-stock
      Benzophenone|CS-0015323
      119-61-9
    • ~81%
    • In-stock
      (4-Methoxyphenyl)diphenylmethanol|CS-0456197
      847-83-6

    References

    • Synthesis (Germany), , vol. 44, # 16 p. 2531 - 2536
  • Route3
    • In-stock
      (4-Methoxyphenyl)(phenyl)methanone|CS-W015010
      611-94-9
    • null|null
      108-86-1
    • ~81%
    • In-stock
      (4-Methoxyphenyl)diphenylmethanol|CS-0456197
      847-83-6

    References

    • European Journal of Organic Chemistry, , # 12 p. 2607 - 2619

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H318-H413
Precautionary Statements : P264-P270-P273-P280-P301+P310-P305+P351+P338-P310-P330-P501

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   3.9794
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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