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CS-W001157 4
Total: USD 88.00

Pivalophenone

  • CAS No. 938-16-9

  • Cat. No. CS-0089440
  • Molecule weight162.23
  • Purity≥95%
  • MDL No.MFCD00008844

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

Pivalophenone|CS-0089440

Structure of 938-16-9

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General Information

  • CAS No. 938-16-9
  • Cat. No. CS-0089440
  • Purity ≥95%
  • MDL No. MFCD00008844
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O
  • Molecular Weight 162.23
  • Synonym(s) 2,2-Dimethylpropiophenone
  • SMILES O=C(C=1C=CC=CC1)C(C)(C)C

Description

2,2,2-Trimethylacetophenone features a sterically hindered acetyl group flanked by three methyl substituents, enhancing its stability and resistance to overreaction. This electron-deficient ketone integrates readily into synthetic sequences requiring controlled electrophilic functionality.

Synthesis

  • Route1
    • 2,2-Dimethyl-1-phenylpropan-1-ol|CS-0575380
      3835-64-1
    • ~97%
    • In-stock
      Pivalophenone|CS-0089440
      938-16-9

    References

    • Synthetic Communications, , vol. 33, # 22 p. 3961 - 3967
  • Route2
    • null|null
      941320-76-9
    • ~84%
    • In-stock
      Pivalophenone|CS-0089440
      938-16-9

    References

    • Journal of Organometallic Chemistry, , vol. 741-742, # 1 p. 148 - 152
  • Route3
    • null|null
      941320-80-5
    • ~73%
    • In-stock
      Pivalophenone|CS-0089440
      938-16-9

    References

    • Journal of Organometallic Chemistry, , vol. 741-742, # 1 p. 148 - 152

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.9154
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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