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Alpha-haloketones

Description:

Organic compounds contaning a halogen atom attached to the alpha carbon atom relative to C=O group.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbonyl compounds ⮕ Ketones ⮕ Alpha-haloketones
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Items 73-80 of 80

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  1. Fluoroacetone
      Grade & Purity: 
    • ≥98%
    Cas Number: 430-51-3
    Formula:  C3H5FO        Molecular Weight: 76.07
    IUPAC Name:  1-fluoropropan-2-one
    SMILES:  CC(=O)CF
    InChIKey: MSWVMWGCNZQPIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5FO/c1-3(5)2-4/h2H2,1H3
    Synonyms: UNII-735L3MV2UG | InChI=1/C3H5FO/c1-3(5)2-4/h2H2,1H | Acetone, fluoro- | CH3COCH2F | Q18511586 | 1-Fluoro-2-propanone...
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  2. Methyl heptafluoropropylketone
      Grade & Purity: 
    • ≥95%
    Cas Number: 355-17-9
    Formula:  C5H3F7O        Molecular Weight: 212.07
    IUPAC Name:  3,3,4,4,5,5,5-heptafluoropentan-2-one
    SMILES:  CC(=O)C(C(C(F)(F)F)(F)F)(F)F
    InChIKey: XJYXROGTQYHLTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3F7O/c1-2(13)3(6,7)4(8,9)5(10,11)12/h1H3
    Synonyms: Methyl heptafluoropropyl ketone | 3,3,4,4,5,5,5-Heptafluoropentan-2-one | MFCD00042079 | 2-Pentanone, 3,3,4,4,5,5,5-h...
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  3. Methyl Nonafluorobutyl Ketone
      Grade & Purity: 
    • ≥99%(GC)
    Cas Number: 678-18-2
    Formula:  C6H3F9O        Molecular Weight: 262.07
    IUPAC Name:  3,3,4,4,5,5,6,6,6-nonafluorohexan-2-one
    SMILES:  CC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
    InChIKey: LPPFRPMJUNOKRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F9O/c1-2(16)3(7,8)4(9,10)5(11,12)6(13,14)15/h1H3
    Synonyms: 1H,1H,1H-Nonafluoro-2-hexanone | Methyl Perfluorobutyl Ketone | 3,3,4,4,5,5,6,6,6-nonafluorohexan-2-one
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  4. Methyl Pentadecafluoroheptyl Ketone
      Grade & Purity: 
    • ≥95%
    Cas Number: 754-85-8
    Formula:  C9H3F15O        Molecular Weight: 412.1
    IUPAC Name:  3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one
    SMILES:  CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey: LFMZSQGESVNRLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H3F15O/c1-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
    Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone | AKOS015852826 | MFCD07368460 | P1452 | SCHEMBL2124778 | 3,...
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  5. Ethyl Undecafluoroamyl Ketone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 383177-55-7
    Formula:  C8H5F11O        Molecular Weight: 326.11
    IUPAC Name:  4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
    SMILES:  CCC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey: VHTNJYGNFUMJTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F11O/c1-2-3(20)4(9,10)5(11,12)6(13,14)7(15,16)8(17,18)19/h2H2,1H3
    Synonyms: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone | P1363 | AKOS015852912 | DTXSID90659945 | T72405 | Ethyl Undecafluoropentyl K...
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  6. Methyl Undecafluoroamyl Ketone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 2708-07-8
    Formula:  C7H3F11O        Molecular Weight: 312.08
    IUPAC Name:  3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
    SMILES:  CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey: HWGNOHFZECDUBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3F11O/c1-2(19)3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h1H3
    Synonyms: AKOS015852641 | Methyl perfluoro-n-amyl ketone | 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone | 1H,1H,1H-Perfluoroh...
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  7. Chloropentafluoroacetone Monohydrate
      Grade & Purity: 
    • ≥95%(T)
    Cas Number: 6984-99-2        Compound CID:  23616285
    Formula:  C3ClF5O·H2O        Molecular Weight: 182.47
    IUPAC Name:  1-chloro-1,1,3,3,3-pentafluoropropan-2-one;hydrate
    SMILES:  C(=O)(C(F)(F)F)C(F)(F)Cl.O
    InChIKey: CMMNKPFHVMVGQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C3ClF5O.H2O/c4-2(5,6)1(10)3(7,8)9;/h;1H2
    Synonyms: CHLOROPENTAFLUOROACETONEMONOHYDRATE | FT-0636330 | 1-chloranyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one hydrate | 1-...
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  8. 1,1,3,3-Tetrachloroacetone
    Cas Number: 632-21-3        EC Number: 211-172-3        Compound CID:  12436
    Formula:  C3H2Cl4O        Molecular Weight: 195.86
    IUPAC Name:  1,1,3,3-tetrachloropropan-2-one
    SMILES:  C(C(=O)C(Cl)Cl)(Cl)Cl
    InChIKey: DJWVKJAGMVZYFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2Cl4O/c4-2(5)1(8)3(6)7/h2-3H
    Synonyms: UNII-J7R42FF17P | 2-Propanone, 1,1,3,3-tetrachloro- | SCHEMBL985627 | Tetrachloroacetone | AKOS006283789 | DJWVKJAGMV...
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