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CS-W001157 4
Total: USD 88.00

3-Isopropyl-6-methylbenzene-1,2-diol

  • CAS No. 490-06-2

  • Cat. No. CS-0353716
  • Purity≥97%
  • MDL No.None

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

3-Isopropyl-6-methylbenzene-1,2-diol|CS-0353716

Structure of 490-06-2

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General Information

  • CAS No. 490-06-2
  • Cat. No. CS-0353716
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₂
  • Molecular Weight 166.22
  • Synonym(s) 3-Isopropyl-6-methylpyrocatechol
  • SMILES OC1=C(C)C=CC(C(C)C)=C1O

Synthesis

  • Route1
    • In-stock
      Carvacrol|CS-0009729
      499-75-2
    • ~24%
    • In-stock
      3-Isopropyl-6-methylbenzene-1,2-diol|CS-0353716
      490-06-2
    • null|null
      95475-28-8

    References

    • Lebrasseur, Nathalie; Gagnepain, Julien; Ozanne-Beaudenon, Aurelie; Leger, Jean-Michel; Quideau, Stephane Journal of Organic Chemistry, 2007 , vol. 72, # 16 p. 6280 - 6283
  • Route2
    • In-stock
      Thymol|CS-0008421
      89-83-8
    • ~14%
    • In-stock
      3-Isopropyl-6-methylbenzene-1,2-diol|CS-0353716
      490-06-2
    • null|null
      90334-19-3

    References

    • Lebrasseur, Nathalie; Gagnepain, Julien; Ozanne-Beaudenon, Aurelie; Leger, Jean-Michel; Quideau, Stephane Journal of Organic Chemistry, 2007 , vol. 72, # 16 p. 6280 - 6283
  • Route3
    • null|null
      99-87-6
    • ~%
    • In-stock
      3-Isopropyl-6-methylbenzene-1,2-diol|CS-0353716
      490-06-2

    References

    • Endoma, Mary Ann; Bui, Vu P.; Hansen, Jeff; Hudlicky, Tomas Organic Process Research and Development, 2002 , vol. 6, # 4 p. 525 - 532

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H317-H318-H335
Precautionary Statements : P261-P264-P270-P271-P272-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   40.46
  • LogP   2.52962
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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