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CS-W001157 4
Total: USD 88.00

4-(Methoxymethyl)phenol

  • CAS No. 5355-17-9

  • Cat. No. CS-W022018
  • Molecule weight138.16
  • Purity≥97%
  • MDL No.MFCD00020186

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

4-(Methoxymethyl)phenol|CS-W022018

Structure of 5355-17-9

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General Information

  • CAS No. 5355-17-9
  • Cat. No. CS-W022018
  • Purity ≥97%
  • MDL No. MFCD00020186
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O₂
  • Molecular Weight 138.16
  • Synonym(s) α-methoxy-p-cresol
  • SMILES OC1=CC=C(COC)C=C1

Synthesis

  • Route1
    • null|null
      67-56-1
    • 4-Hydroxybenzyl alcohol Bisoprolol Alcohol Impurity|CS-0229718
      623-05-2
    • ~95%
    • In-stock
      4-(Methoxymethyl)phenol|CS-W022018
      5355-17-9
    • In-stock
      1-Methoxy-4-(methoxymethyl)benzene|CS-0150191
      1515-81-7

    References

    • Ramu; Ravindra Nath; Reddy; Das, Biswanath Synthetic Communications, 2004 , vol. 34, # 17 p. 3135 - 3145
  • Route2
    • null|null
      67-56-1
    • 4-Hydroxybenzyl alcohol Bisoprolol Alcohol Impurity|CS-0229718
      623-05-2
    • ~88%
    • In-stock
      4-(Methoxymethyl)phenol|CS-W022018
      5355-17-9

    References

    • Das, Biswanath; Venkataiah, Bollu; Madhusudhan, Purushotham Journal of Chemical Research - Part S, 2000 , # 6 p. 266 - 268
  • Route3
    • null|null
      67-56-1
    • 4-Acetoxybenzyl acetate|CS-0517216
      2937-64-6
    • ~94%
    • In-stock
      4-(Methoxymethyl)phenol|CS-W022018
      5355-17-9

    References

    • Kumar, Anil; Narayanan, Ramamurthi; Shechter, Harold Journal of Organic Chemistry, 1996 , vol. 61, # 13 p. 4462 - 4465

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   1.5386
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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