Alpha-acyloxy carbonyl compounds
Description:
Carbonyl compounds that have an acyloxy substituent alpha to the carbonyl group. They have the general structure R4C(=O)OC(R2)(R3)C(R1)=O (R1,R4=H or organyl; R2,R3 = any atom).
Popular Products
- (2-oxocyclobutyl) acetateOut of Stock Item #: A630254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-oxocyclobutyl) acetate
- SMILES
- CC(=O)OC1CCC1=O
- InChIKey
- LOOXBKMHXPOMFV-UHFFFAOYSA-N
- InChI
- 1S/C6H8O3/c1-4(7)9-6-3-2-5(6)8/h6H,2-3H2,1H3
- Synonyms
- (2-oxocyclobutyl) acetate | 17082-62-1 | 2-oxocyclobutyl acetate | Cyclobutanone, 2-(acetyloxy)- | starbld0032419 | M...
- 3-Acetoxy-2-butanoneCAS: 4906-24-5 Formula: C6H10O3 Molecular Weight: 130.14In Stock Item #: A102527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-oxobutan-2-yl acetate
- SMILES
- CC(C(=O)C)OC(=O)C
- InChIKey
- ZKPTYCJWRHHBOW-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3/c1-4(7)5(2)9-6(3)8/h5H,1-3H3
- Synonyms
- FEMA 3526 | FT-0614862 | 2-Ketobutan-3-yl acetate | 3-Acetoxy-2-butanone | H10680 | 2L4E9Q73KY | CHEBI:173520 | CH3C(...
- 1-Acetoxy-3-chloroacetoneLiquid ≥95%(GC)In Stock Item #: A135505View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-chloro-2-oxopropyl) acetate
- SMILES
- CC(=O)OCC(=O)CCl
- InChIKey
- LCMPIWIWBGHBOY-UHFFFAOYSA-N
- InChI
- 1S/C5H7ClO3/c1-4(7)9-3-5(8)2-6/h2-3H2,1H3
- Synonyms
- ACETIC ACID, CHLOROACETYLMETHYL ESTER | FT-0692106 | A873411 | SCHEMBL197897 | 1-02-00-00072 (Beilstein Handbook Refe...
- 1,3-DiacetoxyacetoneCAS: 6946-10-7 Formula: C7H10O5 Molecular Weight: 174.15In Stock Item #: D154401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-acetyloxy-2-oxopropyl) acetate
- SMILES
- CC(=O)OCC(=O)COC(=O)C
- InChIKey
- PZVCVSQSQHGBNE-UHFFFAOYSA-N
- InChI
- 1S/C7H10O5/c1-5(8)11-3-7(10)4-12-6(2)9/h3-4H2,1-2H3
- Synonyms
- NSC53175 | NSC-53175 | PZVCVSQSQHGBNE-UHFFFAOYSA-N | DTXSID40287893 | 1,3-Diacetoxyacetone , | 2-oxopropane-1,3-diyl ...
- Acetoxy-2-propanoneCAS: 592-20-1 Formula: C5H8O3 Molecular Weight: 116.12In Stock Item #: A151657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-oxopropyl acetate
- SMILES
- CC(=O)COC(=O)C
- InChIKey
- DBERHVIZRVGDFO-UHFFFAOYSA-N
- InChI
- 1S/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H3
- Synonyms
- 2-Propanone, 1-hydroxy-, acetate | 2-Propanone, 1-(acetyloxy)- | A832214 | InChI=1/C5H8O3/c1-4(6)3-8-5(2)7/h3H2,1-2H ...
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