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CS-W001157 4
Total: USD 88.00

Methyl 3-(4-methoxyphenyl)acrylate

  • CAS No. 832-01-9

  • Cat. No. CS-0099561
  • Purity≥97%
  • MDL No.None

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

Methyl 3-(4-methoxyphenyl)acrylate|CS-0099561

Structure of 832-01-9

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General Information

  • CAS No. 832-01-9
  • Cat. No. CS-0099561
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₃
  • Molecular Weight 192.21
  • Synonym(s) 4-Methoxybenzeneacrylic acid methyl ester
  • SMILES O=C(OC)/C=C/C1=CC=C(OC)C=C1

Synthesis

  • Route1
    • In-stock
      4-Methoxybenzenediazonium tetrafluoroborate|CS-W009319
      459-64-3
    • null|null
      292638-85-8
    • ~93%
    • In-stock
      Methyl 3-(4-methoxyphenyl)acrylate|CS-0099561
      832-01-9

    References

    • ZYLUM BETEILIGUNGSGESELLSCHAFT MBH and CO. PATENTE II KG; Boege, Nicolas; Kreipl, Andreas; Schmidt, Bernd; Hoelter, Frank; Berger, René Patent: US2013/53598 A1, 2013 ; Location in patent: Paragraph 0040; 0041; 0042; 0043; 0044 ;
  • Route2
    • null|null
      104-92-7
    • null|null
      292638-85-8
    • ~95%
    • In-stock
      Methyl 3-(4-methoxyphenyl)acrylate|CS-0099561
      832-01-9

    References

    • Schmink, Jason R.; Kormos, Chad M.; Devine, William G.; Leadbeater, Nicholas E. Organic Process Research and Development, 2010 , vol. 14, # 1 p. 205 - 214
  • Route3
    • null|null
      67-56-1
    • In-stock
      4-Methoxycinnamic acid|CS-0016807
      830-09-1
    • ~97%
    • In-stock
      Methyl 3-(4-methoxyphenyl)acrylate|CS-0099561
      832-01-9

    References

    • Bodnar, Brian S.; Vogt, Paul F. Journal of Organic Chemistry, 2009 , vol. 74, # 6 p. 2598 - 2600

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   1.8814
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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