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CS-W001157 4
Total: USD 88.00

(3,4-Dichlorophenyl)methanol

  • CAS No. 1805-32-9

  • Cat. No. CS-0097334
  • Purity≥95%
  • MDL No.MFCD00004633

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

(3,4-Dichlorophenyl)methanol|CS-0097334

Structure of 1805-32-9

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General Information

  • CAS No. 1805-32-9
  • Cat. No. CS-0097334
  • Purity ≥95%
  • MDL No. MFCD00004633
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆Cl₂O
  • Molecular Weight 177.03
  • Synonym(s) 3,4-Dichlorobenzyl alcohol
  • SMILES OCC1=CC=C(Cl)C(Cl)=C1

Description

High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Standard building block for introduction of isoleucine amino-acid residues by Fmoc SPPS Associated Protocols and Technical ArticlesFmoc-amino acids for Peptide Production Cleavage and Deprotection Protocols for Fmoc SPPS

Synthesis

  • Route1
    • null|null
      1162648-58-9
    • ~95%
    • In-stock
      (3,4-Dichlorophenyl)methanol|CS-0097334
      1805-32-9

    References

    • Shirini, Farhad; Khaligh, Nader Ghaffari; Akbari-Dadamahaleh, Somayeh Journal of Molecular Catalysis A: Chemical, 2012 , vol. 365, p. 15 - 23
  • Route2
    • 3,4-Dichlorobenzaldehyde Ixazomib  Impurity|CS-0228770
      6287-38-3
    • ~91%
    • In-stock
      (3,4-Dichlorophenyl)methanol|CS-0097334
      1805-32-9

    References

    • Subba Reddy; Srinivas; Yadav; Ramalingam Synthetic Communications, 2002 , vol. 32, # 2 p. 219 - 223
  • Route3

    References

    • Journal of the American Chemical Society, , vol. 95, p. 3757 - 3763

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.4857
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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