Beta-diketones
Description:
Organic compounds containing two keto groups separated by a single carbon atom.
Popular Products
- 4-(Pent-4-yn-1-yl)cyclohexane-1,3-dioneCAS: 1354630-46-8 Formula: C11H14O2 Molecular Weight: 178.230Out of Stock Item #: P1009045View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-pent-4-ynylcyclohexane-1,3-dione
- SMILES
- C#CCCCC1CCC(=O)CC1=O
- InChIKey
- UNMICBPHYXLMRA-UHFFFAOYSA-N
- InChI
- 1S/C11H14O2/c1-2-3-4-5-9-6-7-10(12)8-11(9)13/h1,9H,3-8H2
- Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylateOut of Stock Item #: E736165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate
- SMILES
- CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
- InChIKey
- BXVBHUOYUZLPLZ-UHFFFAOYSA-N
- InChI
- 1S/C15H16O4/c1-2-19-15(18)14-12(8-11(16)9-13(14)17)10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3
- 1,3-Dicyclopropylpropane-1,3-dioneOut of Stock Item #: D727688View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dicyclopropylpropane-1,3-dione
- SMILES
- C1CC1C(=O)CC(=O)C2CC2
- InChIKey
- QSEFTOYPSHMMDG-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c10-8(6-1-2-6)5-9(11)7-3-4-7/h6-7H,1-5H2
- 1-cyclopropyl-4,4,4-trifluoro-1,3-butanedioneLiquid ≥98%Out of Stock Item #: C725684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopropyl-4,4,4-trifluorobutane-1,3-dione
- SMILES
- C1CC1C(=O)CC(=O)C(F)(F)F
- InChIKey
- LTTCLMXHNACGKU-UHFFFAOYSA-N
- InChI
- 1S/C7H7F3O2/c8-7(9,10)6(12)3-5(11)4-1-2-4/h4H,1-3H2
- Synonyms
- 1-cyclopropyl-4,4,4-trifluoro-1,3-butanedione
- ProhexadioneOut of Stock Item #: P696214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dioxo-4-propanoylcyclohexane-1-carboxylic acid
- SMILES
- CCC(=O)C1C(=O)CC(CC1=O)C(=O)O
- InChIKey
- BUCOQPHDYUOJSI-UHFFFAOYSA-N
- InChI
- 1S/C10H12O5/c1-2-6(11)9-7(12)3-5(10(14)15)4-8(9)13/h5,9H,2-4H2,1H3,(H,14,15)
- 2,8-Dimethylnonane-4,6-dioneOut of Stock Item #: D698170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,8-dimethylnonane-4,6-dione
- SMILES
- CC(C)CC(=O)CC(=O)CC(C)C
- InChIKey
- GJMUCDMIIVSROW-UHFFFAOYSA-N
- InChI
- 1S/C11H20O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-9H,5-7H2,1-4H3
- 2,4-NonanedioneCAS: 6175-23-1 Formula: C9H16O2 Molecular Weight: 156.22Liquid ≥98%Out of Stock Item #: N694707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- nonane-2,4-dione
- SMILES
- CCCCCC(=O)CC(=O)C
- InChIKey
- KFBXUKHERGLHLG-UHFFFAOYSA-N
- InChI
- 1S/C9H16O2/c1-3-4-5-6-9(11)7-8(2)10/h3-7H2,1-2H3
- Synonyms
- 3I1VDR4QHW | 2,4-Nonanedione | EINECS 228-219-9 | UNII-3I1VDR4QHW | NSC-71552 | AI3-12187 | DTXSID50210753 | NSC 7155...
- 2,2,7-Trimethyl-3,5-octanedioneOut of Stock Item #: T695528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,7-trimethyloctane-3,5-dione
- SMILES
- CC(C)CC(=O)CC(=O)C(C)(C)C
- InChIKey
- KEBPOWLGOOTMPK-UHFFFAOYSA-N
- InChI
- 1S/C11H20O2/c1-8(2)6-9(12)7-10(13)11(3,4)5/h8H,6-7H2,1-5H3
- 2-OXOCYCLOHEXANEGLYOXYLIC ACID ETHYL ESTEROut of Stock Item #: O696371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-oxo-2-(2-oxocyclohexyl)acetate
- SMILES
- CCOC(=O)C(=O)C1CCCCC1=O
- InChIKey
- SIQOFNOENHOIFT-UHFFFAOYSA-N
- InChI
- 1S/C10H14O4/c1-2-14-10(13)9(12)7-5-3-4-6-8(7)11/h7H,2-6H2,1H3
- 2-Chloro-5,5-dimethyl-1,3-cyclohexanedioneOut of Stock Item #: C695644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5,5-dimethylcyclohexane-1,3-dione
- SMILES
- CC1(CC(=O)C(C(=O)C1)Cl)C
- InChIKey
- VOBIHUAWDXUCPH-UHFFFAOYSA-N
- InChI
- 1S/C8H11ClO2/c1-8(2)3-5(10)7(9)6(11)4-8/h7H,3-4H2,1-2H3
- Heptane-2,4-dioneOut of Stock Item #: H693795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- heptane-2,4-dione
- SMILES
- CCCC(=O)CC(=O)C
- InChIKey
- ILPNRWUGFSPGAA-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-3-4-7(9)5-6(2)8/h3-5H2,1-2H3
- 3-acetylheptane-2,6-dioneOut of Stock Item #: A695318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-acetylheptane-2,6-dione
- SMILES
- CC(=O)CCC(C(=O)C)C(=O)C
- InChIKey
- RQZJIXZNJBCGQC-UHFFFAOYSA-N
- InChI
- 1S/C9H14O3/c1-6(10)4-5-9(7(2)11)8(3)12/h9H,4-5H2,1-3H3
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