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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 1-12 of 1,672

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  1. tert-Butyl 4-(4-acetylphenyl)-piperazine-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 189763-86-8        Compound CID:  21136190
    IUPAC Name:  tert-butyl 4-(4-acetylphenyl)piperazine-1-carboxylate
    SMILES:  CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C
    InChIKey: RNENNIIGKWIJDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H24N2O3/c1-13(20)14-5-7-15(8-6-14)18-9-11-19(12-10-18)16(21)22-17(2,3)4/h5-8H,9-12H2,1-4H3
  2. [2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 312307-38-3        EC Number: 807-718-0        Compound CID:  86660270
    IUPAC Name:  2-[2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile
    SMILES:  C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
    InChIKey: NOUFLZSMHQHSHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7FN2O/c12-10-4-2-1-3-9(10)11(15)5-8(6-13)7-14/h1-4,8H,5H2
  3. Methyl 4-acetyl-3-nitrobenzoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 51885-81-5        Compound CID:  19047729
    Formula:  C10H9NO5        Molecular Weight: 223.18
    IUPAC Name:  methyl 4-acetyl-3-nitrobenzoate
    SMILES:  CC(=O)C1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
    InChIKey: RWLGQQWVBIMMEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO5/c1-6(12)8-4-3-7(10(13)16-2)5-9(8)11(14)15/h3-5H,1-2H3
  4. Methyl 2-Acetoxy-5-Acetylbenzoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 61414-18-4        Compound CID:  11139098
    IUPAC Name:  methyl 5-acetyl-2-acetyloxybenzoate
    SMILES:  CC(=O)C1=CC(=C(C=C1)OC(=O)C)C(=O)OC
    InChIKey: CYYCWWDFSBYNQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12O5/c1-7(13)9-4-5-11(17-8(2)14)10(6-9)12(15)16-3/h4-6H,1-3H3
  5. Ethyl2-benzoylbutanoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 24346-56-3        EC Number: 839-684-8        Compound CID:  319779
    IUPAC Name:  ethyl 2-benzoylbutanoate
    SMILES:  CCC(C(=O)C1=CC=CC=C1)C(=O)OCC
    InChIKey: NZRZNJONGRRTNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
  6. Cyclopentyl(3,4-dichlorophenyl)methanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 898791-87-2        Compound CID:  24261642
    Formula:  C12H12Cl2O        Molecular Weight: 243.13
    IUPAC Name:  cyclopentyl-(3,4-dichlorophenyl)methanone
    SMILES:  C1CCC(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
    InChIKey: MUEMEOICNHKBDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12Cl2O/c13-10-6-5-9(7-11(10)14)12(15)8-3-1-2-4-8/h5-8H,1-4H2
  7. 5-(3-FLUOROPHENYL)-5-OXOVALERIC ACID
      Grade & Purity: 
    • ≥95%
    Cas Number: 845790-38-7        Compound CID:  2759127
    Formula:  C11H11FO3        Molecular Weight: 210.21
    IUPAC Name:  5-(3-fluorophenyl)-5-oxopentanoic acid
    SMILES:  C1=CC(=CC(=C1)F)C(=O)CCCC(=O)O
    InChIKey: VMDBDUOSNLRJAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11FO3/c12-9-4-1-3-8(7-9)10(13)5-2-6-11(14)15/h1,3-4,7H,2,5-6H2,(H,14,15)
  8. 4'-Ethoxy-2-methylpropiophenone
      Grade & Purity: 
    • ≥98%
    Cas Number: 72846-63-0
    Formula:  C12H16O2        Molecular Weight: 192.2542
    SMILES:  CCOC1=CC=C(C=C1)C(=O)C(C)C
    InChIKey: POGPSKUWSGOZRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O2/c1-4-14-11-7-5-10(6-8-11)12(13)9(2)3/h5-9H,4H2,1-3H3
  9. 4-(3-tosyl-2-(tosylmethyl)propanoyl)benzoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 124243-00-1        Compound CID:  6420086
    Formula:  C25H24O7S2        Molecular Weight: 500.6
    IUPAC Name:  4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoic acid
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)CC(CS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C(=O)O
    InChIKey: HGOBHXGITKMPPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H24O7S2/c1-17-3-11-22(12-4-17)33(29,30)15-21(16-34(31,32)23-13-5-18(2)6-14-23)24(26)19-7-9-20(10-8-19)25(27)28/h3-14,21H,15-16H2,1-2H3,(H,show more
  10. 3'-Methoxy-4'-methylacetophenone
      Grade & Purity: 
    • ≥95%
    Cas Number: 3556-81-8        Compound CID:  10130124
    Formula:  C10H12O2        Molecular Weight: 164.2
    IUPAC Name:  1-(3-methoxy-4-methylphenyl)ethanone
    SMILES:  CC1=C(C=C(C=C1)C(=O)C)OC
    InChIKey: SZYKDYIBUSNYRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-7-4-5-9(8(2)11)6-10(7)12-3/h4-6H,1-3H3
  11. 2-Chloro-1-(2,5-dihydroxyphenyl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 60912-82-5        Compound CID:  12298411
    IUPAC Name:  2-chloro-1-(2,5-dihydroxyphenyl)ethanone
    SMILES:  C1=CC(=C(C=C1O)C(=O)CCl)O
    InChIKey: LBQJAEBXOIEKLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3,10-11H,4H2
  12. 2-Bromo-1-(4-chloro-2-methoxyphenyl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 60208-06-2        Compound CID:  79015136
    Formula:  C9H8BrClO2        Molecular Weight: 263.51
    IUPAC Name:  2-bromo-1-(4-chloro-2-methoxyphenyl)ethanone
    SMILES:  COC1=C(C=CC(=C1)Cl)C(=O)CBr
    InChIKey: FDGIQMRTLABTHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrClO2/c1-13-9-4-6(11)2-3-7(9)8(12)5-10/h2-4H,5H2,1H3
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