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CS-W001157 4
Total: USD 88.00

(2-Hydroxyphenyl)(phenyl)methanone

  • CAS No. 117-99-7

  • Cat. No. CS-0134078
  • Molecule weight198.22
  • Purity≥98%
  • MDL No.None

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

(2-Hydroxyphenyl)(phenyl)methanone|CS-0134078

Structure of 117-99-7

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General Information

  • CAS No. 117-99-7
  • Cat. No. CS-0134078
  • Purity ≥98%
  • MDL No. None
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀O₂
  • Molecular Weight 198.22
  • Synonym(s) 2-Hydroxybenzophenone
  • SMILES O=C(C1=CC=CC=C1O)C2=CC=CC=C2

Description

2-Hydroxybenzophenone forms copolymer 2-hydroxy, 3-allyl, 4,4-dimethoxybenzophenone with methyl methacrylate.It forms photostabilizer compounds with 2,2,6,6-tetramethylpiperidine under phase transfer catalysis conditions. It reacts with 3-aminophenyl boronic acid to form macrocyclic boronates.2-Hydroxybenzophenone was used to quantify the metabolites of unmethylated extracts from the supernatants of Pseudomonas acidovorans cultures grown on 1,1-diphenylethylene.

Synthesis

  • Route1

    References

    • Choy, Pui Ying; Kwong, Fuk Yee Organic Letters, 2013 , vol. 15, # 2 p. 270 - 273
  • Route2
    • 2-(Hydroxy(phenyl)methyl)phenol|CS-0530783
      40473-50-5
    • ~75%
    • In-stock
      (2-Hydroxyphenyl)(phenyl)methanone|CS-0134078
      117-99-7

    References

    • Sun, Huayin; Zhang, Yonghui; Guo, Fengfeng; Yan, Yizhe; Wan, Changfeng; Zha, Zhenggen; Wang, Zhiyong European Journal of Organic Chemistry, 2012 , # 3 p. 480 - 483
  • Route3

    References

    • Weng, Fei; Wang, Chengming; Xu, Bin Tetrahedron Letters, 2010 , vol. 51, # 19 p. 2593 - 2596

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   2.6232
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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