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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

2-Ethylphenol

  • CAS No. 90-00-6

  • Cat. No. CS-0152504
  • Purity≥98%
  • MDL No.MFCD00002249

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

2-Ethylphenol|CS-0152504

Structure of 90-00-6

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General Information

  • CAS No. 90-00-6
  • Cat. No. CS-0152504
  • Purity ≥98%
  • MDL No. MFCD00002249
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀O
  • Molecular Weight 122.16
  • Synonym(s) 1-Hydroxy-2-ethylbenzene; 2-Ethylphenol
  • SMILES CCC1=CC=CC=C1O

Description

2-Ethylphenol features a phenolic hydroxyl group flanked by an ethyl substituent at the ortho position, imparting enhanced lipophilicity and steric influence. This structural arrangement supports its use in synthesizing specialty intermediates for agrochemicals, pharmaceuticals, and polymer modifiers where controlled reactivity and solubility are critical.

Synthesis

  • Route1
    • In-stock
      Coumaran|CS-M0160
      496-16-2
    • ~35%
    • In-stock
      2-Ethylphenol|CS-0152504
      90-00-6
    • null|null
      1678-91-7

    References

    • Catalysis Communications, , vol. 49, p. 68 - 72
  • Route2

    References

    • Matsubara, Seijiro; Yokota, Yutaka; Oshima, Koichiro Organic Letters, 2004 , vol. 6, # 12 p. 2071 - 2073
  • Route3
    • null|null
      271-89-6
    • ~74%
    • In-stock
      2-Ethylphenol|CS-0152504
      90-00-6

    References

    • Ren, Yunlai; Yan, Mengjie; Wang, Jianji; Zhang, Z. Conrad; Yao, Kaisheng Angewandte Chemie - International Edition, 2013 , vol. 52, # 48 p. 12674 - 12678 Angew. Chem., 2013 , vol. 125, # 48 p. 12906 - 12910

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3145
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H302-H315-H318-H335
Precautionary Statements : P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.9546
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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