Enones

Description:

Compounds containing the enone functional group, with the structure RC(=O)CR'.

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  1. 1-Hexen-3-one
    CAS: 1629-60-3 PubChem CID: 15395 Formula: C6H10O Molecular Weight: 98.14
    ≥90% stab. with 0.5% 4-methoxyphenol
    Out of Stock Item #: H769199
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    Technical Identifiers
    IUPAC Name
    hex-1-en-3-one
    SMILES
    CCCC(=O)C=C
    InChIKey
    JTHNLKXLWOXOQK-UHFFFAOYSA-N
    InChI
    1S/C6H10O/c1-3-5-6(7)4-2/h4H,2-3,5H2,1H3
  2. 1-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-2-en-1-one
    CAS: 43052-87-5 EC Number: 620-558-4 Formula: C13H20O Molecular Weight: 192.30
    Liquid ≥90%
    Out of Stock Item #: B709710
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    Technical Identifiers
    IUPAC Name
    (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
    SMILES
    CC=CC(=O)C1C(=CCCC1(C)C)C
    InChIKey
    CRIGTVCBMUKRSL-FNORWQNLSA-N
    InChI
    1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,7-8,12H,6,9H2,1-4H3/b7-5+
    Synonyms
    4-(2,6,6-Trimethylcyclohex-2-Enyl)-but-2-en-4-one | 1-[2,6,6-Trimethyl-2-cyclohexen-1-yl]-2-buten-1-one | 1-[2,6,6-Tr...
  3. Hex-3-en-2-one
    CAS: 763-93-9 PubChem CID: 5367744 Formula: C6H10O Molecular Weight: 98.14
    Out of Stock Item #: H709714
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    Technical Identifiers
    IUPAC Name
    (E)-hex-3-en-2-one
    SMILES
    CCC=CC(=O)C
    InChIKey
    LPCWMYHBLXLJJQ-SNAWJCMRSA-N
    InChI
    1S/C6H10O/c1-3-4-5-6(2)7/h4-5H,3H2,1-2H3/b5-4+
  4. Delta Damascone
    CAS: 57378-68-4 EC Number: 275-156-8, 260-709-8 Formula: C13H20O Molecular Weight: 192.30
    Out of Stock Item #: D693072
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    Technical Identifiers
    IUPAC Name
    (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
    SMILES
    CC=CC(=O)C1C(C=CCC1(C)C)C
    InChIKey
    XEJGJTYRUWUFFD-FNORWQNLSA-N
    InChI
    1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+
    Synonyms
    ut-2-en-1-one
  5. 4-Ethoxy-1,1,1-Trichloro-3-Buten-2-One
    CAS: 83124-74-7 Formula: C6H7Cl3O2 Molecular Weight: 217.5
    Out of Stock Item #: E690935
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    Technical Identifiers
    IUPAC Name
    (E)-1,1,1-trichloro-4-ethoxybut-3-en-2-one
    SMILES
    CCOC=CC(=O)C(Cl)(Cl)Cl
    InChIKey
    VKNLVLNOHCTKII-ONEGZZNKSA-N
    InChI
    1S/C6H7Cl3O2/c1-2-11-4-3-5(10)6(7,8)9/h3-4H,2H2,1H3/b4-3+
  6. 1-Cyclohexylidenepropan-2-one
    CAS: 874-68-0 PubChem CID: 13406 Formula: C9H14O Molecular Weight: 138.21
    Out of Stock Item #: C693542
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    Technical Identifiers
    IUPAC Name
    1-cyclohexylidenepropan-2-one
    SMILES
    CC(=O)C=C1CCCCC1
    InChIKey
    KVSOBMXTKPYCSG-UHFFFAOYSA-N
    InChI
    1S/C9H14O/c1-8(10)7-9-5-3-2-4-6-9/h7H,2-6H2,1H3
  7. 1-(Oxetan-3-ylidene)propan-2-one
    CAS: 1221819-47-1 PubChem CID: 46203853 Formula: C6H8O2 Molecular Weight: 112.12
    Out of Stock Item #: P691083
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    Technical Identifiers
    IUPAC Name
    1-(oxetan-3-ylidene)propan-2-one
    SMILES
    CC(=O)C=C1COC1
    InChIKey
    SWRPBABRNMYQOL-UHFFFAOYSA-N
    InChI
    1S/C6H8O2/c1-5(7)2-6-3-8-4-6/h2H,3-4H2,1H3
  8. (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
    CAS: 187242-85-9 EC Number: 822-611-9 Formula: C8H15NO3 Molecular Weight: 173.21
    Liquid ≥95%
    Out of Stock Item #: D690655
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    Technical Identifiers
    IUPAC Name
    (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one
    SMILES
    CN(C)C=CC(=O)C(OC)OC
    InChIKey
    DFZIBCAWOSFLFR-AATRIKPKSA-N
    InChI
    1S/C8H15NO3/c1-9(2)6-5-7(10)8(11-3)12-4/h5-6,8H,1-4H3/b6-5+
    Synonyms
    (E)-4-Dimethylamino-1,1-dimethoxybut-3-en-2-one
  9. Barium acetylacetonate hydrate
    CAS: 12084-29-6 Formula: Ba(C5H7O2)2 · xH2O Molecular Weight: 335.54 (anhydrous basis)
    Ba≥32%
    Out of Stock Item #: B598690
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    IUPAC Name
    barium(2+);(Z)-4-oxopent-2-en-2-olate
    SMILES
    CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ba+2]
    InChIKey
    DJHZYHWLGNJISM-FDGPNNRMSA-L
    InChI
    1S/2C5H8O2.Ba/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
    Synonyms
    12084-29-6|Bis(pentane-2,4-dionato-O,O')barium|Barium acetylacetonate|AI3-60035|barium(2+);(Z)-4-oxopent-2-en-2-olate...
  10. Chromium(III) acetylacetonate
    CAS: 21679-31-2 Formula: C15H21CrO6 Molecular Weight: 349.32
    PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis
    In Stock Item #: C432320
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    Technical Identifiers
    IUPAC Name
    chromium(3+);4-oxopent-2-en-2-olate
    SMILES
    CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Cr+3]
    InChIKey
    JWORPXLMBPOPPU-UHFFFAOYSA-K
    InChI
    1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3
    Synonyms
    Q4119781 | SY010217 | Chromium(III) acetylacetonate | Tris(acetylacetonato)chromium | MFCD00000015 | chromium(3+);4-o...
  11. Coconut ketone solution
    CAS: 1119-44-4 Formula: C7H12O Molecular Weight: 112.17
    10 wt. % in ethanol, natural (US)
    Out of Stock Item #: C431484
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    IUPAC Name
    (E)-hept-3-en-2-one
    SMILES
    CCCC=CC(=O)C
    InChIKey
    JHHZQADGLDKIPM-AATRIKPKSA-N
    InChI
    1S/C7H12O/c1-3-4-5-6-7(2)8/h5-6H,3-4H2,1-2H3/b6-5+
    Synonyms
    EC 203-851-8 | 3-HEPTEN-2-ONE [FHFI] | CHEBI:169242 | Q27289996 | Butylideneacetone | 3-Hepten-2-one, AldrichCPR | EI...
  12. Damascenone
    CAS: 23696-85-7 Formula: C13H18O Molecular Weight: 190.28
    10mM in DMSO
    In Stock Item #: D580363
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    Technical Identifiers
    IUPAC Name
    (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one
    SMILES
    CC=CC(=O)C1=C(C=CCC1(C)C)C
    InChIKey
    POIARNZEYGURDG-FNORWQNLSA-N
    InChI
    1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5+
    Synonyms
    1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-2-buten-1-one; 1-Cr...
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