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CS-W001157 4
Total: USD 88.00

1-Hydroxycyclohexyl phenyl ketone

  • CAS No. 947-19-3

  • Cat. No. CS-W013193
  • Purity≥98%
  • MDL No.MFCD00059561

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

1-Hydroxycyclohexyl phenyl ketone|CS-W013193

Structure of 947-19-3

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General Information

  • CAS No. 947-19-3
  • Cat. No. CS-W013193
  • Purity ≥98%
  • MDL No. MFCD00059561
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₆O₂
  • Molecular Weight 204.27
  • Synonym(s) Photoinitiator-184
  • SMILES C1=CC=CC=C1C(C2(CCCCC2)O)=O

Description

1-Hydroxycyclohexyl phenyl ketone is a bench-stable photoinitiator featuring a hydroxycyclohexyl group that enhances solubility in organic matrices. The phenyl ketone moiety enables efficient hydrogen abstraction under UV irradiation, facilitating rapid radical generation. This structure supports high reactivity in acrylate and methacrylate polymerizations, delivering fast curing kinetics with minimal yellowing.

Synthesis

  • Route1
    • null|null
      7500-66-5
    • ~57%
    • In-stock
      1-Hydroxycyclohexyl phenyl ketone|CS-W013193
      947-19-3

    References

    • Meneguzzo, Enzo; Norcini, Gabriele; Li Bassi, Giuseppe Patent: US2011/65962 A1, 2011 ; Location in patent: Page/Page column 6 ;
  • Route2
    • null|null
      34877-64-0
    • ~%
    • In-stock
      1-Hydroxycyclohexyl phenyl ketone|CS-W013193
      947-19-3

    References

    • WO2006/5682 A2, ; Page 35 ;
  • Route3

    References

    • Liang, Yu-Feng; Jiao, Ning Angewandte Chemie - International Edition, 2014 , vol. 53, # 2 p. 548 - 552 Angew. Chem., 2014 , vol. 53, # 2 p. 558 - 562,5

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.5645
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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