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CS-W001157 4
Total: USD 88.00

1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one

  • CAS No. 703-29-7

  • Cat. No. CS-0571754
  • Purity≥98%
  • MDL No.None

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

1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one|CS-0571754

Structure of 703-29-7

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General Information

  • CAS No. 703-29-7
  • Cat. No. CS-0571754
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₃
  • Molecular Weight 166.17
  • Synonym(s) 1-(2,4-Dihydroxy-6-methylphenyl)ethanone
  • SMILES CC1=CC(=CC(=C1C(=O)C)O)O

Synthesis

  • Route1
    • In-stock
      Orcinol|CS-W008652
      504-15-4
    • null|null
      64-19-7
    • ~63%
    • In-stock
      1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one|CS-0571754
      703-29-7

    References

    • aRigen Pharmaceuticals, Inc.; SAIMOTO, Hiroyuki; KITA, Kiyoshi; YABU, Yoshisada; YAMAMOTO, Masaichi Patent: EP2636663 A1, 2013 ; Location in patent: Paragraph 0133; 0137; 0138 ;
  • Route2
    • In-stock
      Orcinol|CS-W008652
      504-15-4
    • null|null
      75-05-8
    • ~41%
    • In-stock
      1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one|CS-0571754
      703-29-7

    References

    • Zhou, Ting; Shi, Qian; Chen, Chin-Ho; Zhu, Hao; Huang, Li; Ho, Phong; Lee, Kuo-Hsiung Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 18 p. 6678 - 6689
  • Route3
    • null|null
      33176-11-3
    • ~62%
    • In-stock
      1-(2,4-Dihydroxy-6-methylphenyl)ethan-1-one|CS-0571754
      703-29-7

    References

    • Crombie, Leslie; Games, David E.; James, Alun W. G. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1996 , # 22 p. 2715 - 2724

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H319
Precautionary Statements : P264-P270-P280-P305+P351+P338-P330-P405-P501

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Computational Chemistry Data

  • TPSA   57.53
  • LogP   1.60882
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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