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CS-W001157 4
Total: USD 88.00

2-(4-Chlorophenyl)-1-phenylethanone

  • CAS No. 6332-83-8

  • Cat. No. CS-0060490
  • Purity≥97%
  • MDL No.None

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

2-(4-Chlorophenyl)-1-phenylethanone|CS-0060490

Structure of 6332-83-8

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General Information

  • CAS No. 6332-83-8
  • Cat. No. CS-0060490
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₁ClO
  • Molecular Weight 230.69
  • Synonym(s) None
  • SMILES C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl

Synthesis

  • Route1
    • null|null
      98-88-4
    • null|null
      104-83-6
    • ~83%
    • In-stock
      2-(4-Chlorophenyl)-1-phenylethanone|CS-0060490
      6332-83-8

    References

    • Inaba, Shin-ichi; Rieke, Reuben D. Tetrahedron Letters, 1983 , vol. 24, # 24 p. 2451 - 2452 Title/Abstract Full Text View citing articles Show Details Inaba, Shin-ichi; Rieke, Reuben D. Journal of Organic Chemistry, 1985 , vol. 50, # 9 p. 1373 - 1381
  • Route2
    • null|null
      1021934-11-1
    • ~%
    • In-stock
      2-(4-Chlorophenyl)-1-phenylethanone|CS-0060490
      6332-83-8
    • In-stock
      Benzyl 4-chlorophenyl ketone|CS-W004824
      1889-71-0

    References

    • Journal of Organic Chemistry, , vol. 73, # 9 p. 3516 - 3522
  • Route3
    • In-stock
      N'-(4-chlorobenzylidene)-4-methylbenzenesulfonohydrazide|CS-0324074
      19350-69-7
    • null|null
      100-52-7
    • ~77%
    • In-stock
      2-(4-Chlorophenyl)-1-phenylethanone|CS-0060490
      6332-83-8

    References

    • Angle, Steven R.; Neitzel, Martin L. Journal of Organic Chemistry, 2000 , vol. 65, # 20 p. 6458 - 6461

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   3.7654
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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