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    MCPA-thioethyl

    Available from stock

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      MCPA-thioethyl

      SKU
      M0136

      Category: Herbicides

      Synonyms
      S-Ethyl 4-chloro-o-tolyloxythioacetate , Phenothiol
      25319-90-8
      CAS-Number
      C11H13ClO2S
      Molecular Formula
      244.7
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      White to light yellow/beige powder
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in chloroform.

      Documentation

      Safety Data Sheet (SDS)
      CDX M0136 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Hazard statements
      H302 - H410
      Precautionary statements
      P273-P501
      GHS Symbol
      GHS07+GHS09
      Signal word
      Warning
      RIDADR
      UN3077 9
      Transportation
      Excepted Quantities
      Description
      Phenoxy herbicide. Synthetic auxin. Compound can be used as analytical reference material.
      Smiles
      CCSC(=O)COC1=CC=C(Cl)C=C1C
      InChi Key
      AZFKQCNGMSSWDS-UHFFFAOYSA-N
      References
      (1) M.K. Gonzalez, et al.: J. Chem. Inf. Comput. Sci. 43, 1192 (2003) , (2) A. Amoros, et al.: Sci. Hort. 101, 387 (2004)
      InChi
      InChI=1S/C11H13ClO2S/c1-3-15-11(13)7-14-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3

      Phenoxy herbicide. Synthetic auxin. Compound can be used as analytical reference material.

      SKU: M0136 Category: Herbicides
      • Additional information

      Additional information

      Synonyms

      S-Ethyl 4-chloro-o-tolyloxythioacetate, Phenothiol

      Purity

      ≥98% (HPLC)

      Appearance

      White to light yellow/beige powder

      CAS-Number

      25319-90-8

      Molecular Formula

      C11H13ClO2S

      Molecular Weight

      244.7

      Identity

      1H-NMR

      Solvents

      Soluble in chloroform.

      Smiles

      CCSC(=O)COC1=CC=C(Cl)C=C1C

      InChi Key

      AZFKQCNGMSSWDS-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Hazard statements

      H302 – H410

      Precautionary statements

      P273-P501

      GHS Symbol

      GHS07+GHS09

      Signal word

      Warning

      RIDADR

      UN3077 9

      Transportation

      Excepted Quantities

      References

      (1) M.K. Gonzalez, et al.: J. Chem. Inf. Comput. Sci. 43, 1192 (2003), (2) A. Amoros, et al.: Sci. Hort. 101, 387 (2004)

      InChi

      InChI=1S/C11H13ClO2S/c1-3-15-11(13)7-14-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3

      Quantity

      50 mg, 500 mg, Bulk

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