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CS-W001157 4
Total: USD 88.00

1-(3,4-Dimethoxyphenyl)propan-1-ol

  • CAS No. 10548-83-1

  • Cat. No. CS-0335503
  • Molecule weight196.24
  • Purity≥98%
  • MDL No.None

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

1-(3,4-Dimethoxyphenyl)propan-1-ol|CS-0335503

Structure of 10548-83-1

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General Information

  • CAS No. 10548-83-1
  • Cat. No. CS-0335503
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆O₃
  • Molecular Weight 196.24
  • Synonym(s) α-Ethylveratryl Alcohol
  • SMILES CCC(C1=CC(=C(C=C1)OC)OC)O

Synthesis

  • Route1
    • null|null
      74-96-4
    • Veratraldehyde Verapamil Impurity|CS-0229507
      120-14-9
    • ~79%
    • 1-(3,4-Dimethoxyphenyl)propan-1-ol|CS-0335503
      10548-83-1

    References

    • Sharma, Anuj; Joshi, Bhupendra P.; Sinha, Arun K. Bulletin of the Chemical Society of Japan, 2004 , vol. 77, # 12 p. 2231 - 2235
  • Route2
    • 1-(3,4-Dimethoxyphenyl)propan-1-one|CS-0152658
      1835-04-7
    • ~85%
    • 1-(3,4-Dimethoxyphenyl)propan-1-ol|CS-0335503
      10548-83-1

    References

    • Zacchino, Susana A.; Lopez, Silvia N.; Pezzenati, German D.; Furlan, Ricardo L.; Santecchia, Carina B.; Munoz, Lorena; Giannini, Fernando A.; Rodriguez, Ana M.; Enriz, Ricardo D. Journal of Natural Products, 1999 , vol. 62, # 10 p. 1353 - 1357
  • Route3
    • null|null
      74-96-4
    • Veratraldehyde Verapamil Impurity|CS-0229507
      120-14-9
    • ~83%
    • 3-(3,4-Dimethoxyphenyl)pentan-3-ol|CS-0717000
      618056-30-7
    • 1-(3,4-Dimethoxyphenyl)propan-1-ol|CS-0335503
      10548-83-1

    References

    • Tetrahedron, , vol. 62, # 5 p. 847 - 851

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.69
  • LogP   2.1472
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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