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Alkyl-phenylketones

Description:

Aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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Items 25-36 of 1,672

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  1. 4-Isobutyrylbenzoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 32018-30-7
    Formula:  C11H12O3        Molecular Weight: 192.2112
    SMILES:  CC(C)C(=O)C1=CC=C(C=C1)C(=O)O
    InChIKey: FLICZDVBYUMMAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-7H,1-2H3,(H,13,14)
  2. 3-(4-Fluorobenzoyl)-1,1,1-trifluoroacetone
      Grade & Purity: 
    • ≥95%
    Cas Number: 582-65-0        Compound CID:  2771476
    Formula:  C10H6F4O2        Molecular Weight: 234.15
    IUPAC Name:  4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
    SMILES:  C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)F
    InChIKey: KEZLARPKXOHKJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2
    Synonyms: 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
  3. 2-(BenzylMethylaMino)-3',4'-dihydroxyacetophenone
      Grade & Purity: 
    • ≥99%
    Cas Number: 36467-25-1        Compound CID:  11254260
    Formula:  C16H17NO3        Molecular Weight: 271.31
    IUPAC Name:  2-[benzyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanone
    SMILES:  CN(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)O
    InChIKey: LVERDXLUFRHUKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H17NO3/c1-17(10-12-5-3-2-4-6-12)11-16(20)13-7-8-14(18)15(19)9-13/h2-9,18-19H,10-11H2,1H3
  4. 1-phenyloctadecane-1,3-dione
      Grade & Purity: 
    • ≥95%
    Cas Number: 17281-74-2        Compound CID:  87027
    Formula:  C24H38O2        Molecular Weight: 358.6
    IUPAC Name:  1-phenyloctadecane-1,3-dione
    SMILES:  CCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
    InChIKey: BKUAQOCVPRDREL-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3
  5. 1-Pentanone, 3-methoxy-1,5-diphenyl-
      Grade & Purity: 
    • ≥95%
    Cas Number: 51238-86-9
    Formula:  C18H20O2        Molecular Weight: 268.3502
    SMILES:  COC(CCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2
    InChIKey: NORAXXZWLVRTBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20O2/c1-20-17(13-12-15-8-4-2-5-9-15)14-18(19)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3
  6. 1-(2-amino-4-chlorophenyl)-2,2,2-trifluoroethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 1448858-54-5        Compound CID:  66467231
    Formula:  C8H5ClF3NO        Molecular Weight: 223.58
    IUPAC Name:  1-(2-amino-4-chlorophenyl)-2,2,2-trifluoroethanone
    SMILES:  C1=CC(=C(C=C1Cl)N)C(=O)C(F)(F)F
    InChIKey: ROHPKDIGFIATBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClF3NO/c9-4-1-2-5(6(13)3-4)7(14)8(10,11)12/h1-3H,13H2
  7. 1-(2,6-Bis(Benzyloxy)Phenyl)Ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 3886-19-9
    Formula:  C22H20O3        Molecular Weight: 332.39
    SMILES:  CC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3
    InChIKey: ZQJARFAIOBJZSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20O3/c1-17(23)22-20(24-15-18-9-4-2-5-10-18)13-8-14-21(22)25-16-19-11-6-3-7-12-19/h2-14H,15-16H2,1H3
  8. 1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 23516-80-5        Compound CID:  22435265
    Formula:  C8H6F3NO        Molecular Weight: 189.13
    IUPAC Name:  1-(3-aminophenyl)-2,2,2-trifluoroethanone
    SMILES:  C1=CC(=CC(=C1)N)C(=O)C(F)(F)F
    InChIKey: VWZINROLVVODOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-2-1-3-6(12)4-5/h1-4H,12H2
  9. 1-(3-Bromo-2-chlorophenyl)ethanone
      Grade & Purity: 
    • ≥98%
    Cas Number: 161957-62-6        Compound CID:  14937360
    Formula:  C8H6OClBr        Molecular Weight: 233.49
    IUPAC Name:  1-(3-bromo-2-chlorophenyl)ethanone
    SMILES:  CC(=O)C1=C(C(=CC=C1)Br)Cl
    InChIKey: XNQYDIUKOZQSOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
  10. 1-(3-Hydroxy-5-methoxyphenyl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 35999-23-6
    Formula:  C9H10O3        Molecular Weight: 166.17
    SMILES:  CC(=O)C1=CC(=CC(=C1)OC)O
    InChIKey: WLBARKHMXDVUIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-6(10)7-3-8(11)5-9(4-7)12-2/h3-5,11H,1-2H3
  11. 1-(2-(Phenylethynyl)phenyl)ethanone
      Grade & Purity: 
    • ≥97%
    Cas Number: 171258-08-5        Compound CID:  11379008
    IUPAC Name:  1-[2-(2-phenylethynyl)phenyl]ethanone
    SMILES:  CC(=O)C1=CC=CC=C1C#CC2=CC=CC=C2
    InChIKey: INLGARYEQJYLSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O/c1-13(17)16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-10H,1H3
  12. 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
      Grade & Purity: 
    • ≥95%
    Cas Number: 1351499-39-2        Compound CID:  66802112
    Formula:  C14H18BO3F        Molecular Weight: 264.1
    IUPAC Name:  1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)F
    InChIKey: UDNSDVWJDRQRHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BFO3/c1-9(17)11-7-6-10(8-12(11)16)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3
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