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CS-W001157 4
Total: USD 88.00

2-(tert-Butyl)-6-methylphenol

  • CAS No. 2219-82-1

  • Cat. No. CS-W010829
  • Molecule weight164.25
  • Purity≥98%
  • MDL No.MFCD00002239

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

2-(tert-Butyl)-6-methylphenol|CS-W010829

Structure of 2219-82-1

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General Information

  • CAS No. 2219-82-1
  • Cat. No. CS-W010829
  • Purity ≥98%
  • MDL No. MFCD00002239
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆O
  • Molecular Weight 164.25
  • Synonym(s) 6-tert-butyl-o-cresol
  • SMILES OC1=C(C)C=CC=C1C(C)(C)C

Description

This sterically hindered phenol features a tert-butyl group that enhances stability and resistance to oxidation, while the methyl substituent fine-tunes electron density. It serves as a robust antioxidant and radical scavenger in polymer stabilization and organic synthesis.

Synthesis

  • Route1
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      95-48-7
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      115-11-7
    • ~%
    • In-stock
      2-(tert-Butyl)-6-methylphenol|CS-W010829
      2219-82-1

    References

    • Industrial and Engineering Chemistry, , vol. 35, p. 264,270
  • Route2
    • null|null
      64325-12-8
    • ~92%
    • In-stock
      2-(tert-Butyl)-6-methylphenol|CS-W010829
      2219-82-1

    References

    • Krysin; Khlebnikova; Khlebnikov; Pokrovskii; Vasil'ev Russian Journal of General Chemistry, 2009 , vol. 79, # 6 p. 1156 - 1162
  • Route3
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      67-56-1
    • null|null
      88-18-6
    • ~80%
    • In-stock
      2-(tert-Butyl)-6-methylphenol|CS-W010829
      2219-82-1

    References

    • Krysin; Khlebnikova; Khlebnikov; Pokrovskii; Vasil'ev Russian Journal of General Chemistry, 2009 , vol. 79, # 6 p. 1156 - 1162

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2430
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.99812
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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