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CS-W001157 4
Total: USD 88.00

(2-Bromo-5-methoxyphenyl)(phenyl)methanone

  • CAS No. 60080-98-0

  • Cat. No. CS-0150502
  • Molecule weight291.14
  • Purity≥97%
  • MDL No.MFCD00672036

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

(2-Bromo-5-methoxyphenyl)(phenyl)methanone|CS-0150502

Structure of 60080-98-0

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General Information

  • CAS No. 60080-98-0
  • Cat. No. CS-0150502
  • Purity ≥97%
  • MDL No. MFCD00672036
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₁BrO₂
  • Molecular Weight 291.14
  • Synonym(s) 2-BROMO-5-METHOXYBENZOPHENONE
  • SMILES COC1=CC(=C(C=C1)Br)C(=O)C2=CC=CC=C2

Synthesis

  • Route1
    • null|null
      56658-04-9
    • null|null
      71-43-2
    • ~%
    • In-stock
      (2-Bromo-5-methoxyphenyl)(phenyl)methanone|CS-0150502
      60080-98-0

    References

    • Inamoto, Kiyofumi; Katsuno, Mika; Yoshino, Takashi; Arai, Yukari; Hiroya, Kou; Sakamoto, Takao Tetrahedron, 2007 , vol. 63, # 12 p. 2695 - 2711
  • Route2
    • null|null
      60080-99-1
    • ~93%
    • In-stock
      (2-Bromo-5-methoxyphenyl)(phenyl)methanone|CS-0150502
      60080-98-0

    References

    • Mahendar, Lodi; Satyanarayana, Gedu Journal of Organic Chemistry, 2014 , vol. 79, # 5 p. 2059 - 2074
  • Route3
    • In-stock
      2-Bromo-5-methoxybenzoic acid|CS-W012953
      22921-68-2
    • null|null
      71-43-2
    • ~63%
    • In-stock
      (2-Bromo-5-methoxyphenyl)(phenyl)methanone|CS-0150502
      60080-98-0

    References

    • Nagahora, Noriyoshi; Wasano, Tatsuya; Nozaki, Kazuhiro; Ogawa, Tamaki; Nishijima, Shuhei; Motomatsu, Daiki; Shioji, Kosei; Okuma, Kentaro European Journal of Organic Chemistry, 2014 , vol. 2014, # 7 p. 1423 - 1430

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   3.6887
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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