Alpha-haloketones
Description:
Organic compounds contaning a halogen atom attached to the alpha carbon atom relative to C=O group.
Popular Products
- 7-Bromo-1,1,1-trifluoroheptan-2-oneCAS: 647831-24-1 PubChem CID: 71378842Out of Stock Item #: B769095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-1,1,1-trifluoroheptan-2-one
- SMILES
- C(CCC(=O)C(F)(F)F)CCBr
- InChIKey
- MAIKVCCDZVUYAQ-UHFFFAOYSA-N
- InChI
- 1S/C7H10BrF3O/c8-5-3-1-2-4-6(12)7(9,10)11/h1-5H2
- 1-Bromohexadecan-2-oneCAS: 21436-52-2 Formula: C16H31BrO Molecular Weight: 319.32Solid ≥95%Out of Stock Item #: B767497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromohexadecan-2-one
- SMILES
- CCCCCCCCCCCCCCC(=O)CBr
- InChIKey
- ICZYLTOWIBJLIK-UHFFFAOYSA-N
- InChI
- 1S/C16H31BrO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(18)15-17/h2-15H2,1H3
- 2-Bromo-1-cyclopentylethanoneOut of Stock Item #: B725766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-1-cyclopentylethanone
- SMILES
- C1CCC(C1)C(=O)CBr
- InChIKey
- CIQIZFMMQXIJTI-UHFFFAOYSA-N
- InChI
- 1S/C7H11BrO/c8-5-7(9)6-3-1-2-4-6/h6H,1-5H2
- 1-(1-Chlorocyclopropyl)ethanoneCAS: 63141-09-3 EC Number: 613-147-6 PubChem CID: 13214306 Formula: C5H7ClO Molecular Weight: 118.56Out of Stock Item #: E727389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-chlorocyclopropyl)ethanone
- SMILES
- CC(=O)C1(CC1)Cl
- InChIKey
- KADOHHPNWMXGNG-UHFFFAOYSA-N
- InChI
- 1S/C5H7ClO/c1-4(7)5(6)2-3-5/h2-3H2,1H3
- 2-BromocyclopentanoneIn Stock Item #: B710367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromocyclopentan-1-one
- SMILES
- C1CC(C(=O)C1)Br
- InChIKey
- KZBPPOPPFUDSOP-UHFFFAOYSA-N
- InChI
- 1S/C5H7BrO/c6-4-2-1-3-5(4)7/h4H,1-3H2
- Synonyms
- 2-bromocyclopentan-1-one | 2-bromo-Cyclopentanone | MFCD11109944 | 2-Bromocyclopentanone | 2-Bromo cyclopentanone | a...
- 1,1,1,3,4,4,4-Heptafluoro-3-(trifluoromethyl)butan-2-oneOut of Stock Item #: H727842View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,3,4,4,4-heptafluoro-3-(trifluoromethyl)butan-2-one
- SMILES
- C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F
- InChIKey
- ABQIAHFCJGVSDJ-UHFFFAOYSA-N
- InChI
- 1S/C5F10O/c6-2(4(10,11)12,5(13,14)15)1(16)3(7,8)9
- 2,2,6,6-TetrachlorocyclohexanoneOut of Stock Item #: T694584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,6,6-tetrachlorocyclohexan-1-one
- SMILES
- C1CC(C(=O)C(C1)(Cl)Cl)(Cl)Cl
- InChIKey
- QCAHVKJGHYVLIS-UHFFFAOYSA-N
- InChI
- 1S/C6H6Cl4O/c7-5(8)2-1-3-6(9,10)4(5)11/h1-3H2
- Bis(perfluoroisopropyl)ketoneOut of Stock Item #: B694315View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one
- SMILES
- C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
- InChIKey
- GRVMOMUDALILLH-UHFFFAOYSA-N
- InChI
- 1S/C7F14O/c8-2(4(10,11)12,5(13,14)15)1(22)3(9,6(16,17)18)7(19,20)21
- 3-Chloro-3-methylbutanoneLiquid ≥95%Out of Stock Item #: C695801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-chloro-3-methylbutan-2-one
- SMILES
- CC(=O)C(C)(C)Cl
- InChIKey
- FTJRNNIDCLELRD-UHFFFAOYSA-N
- InChI
- 1S/C5H9ClO/c1-4(7)5(2,3)6/h1-3H3
- Synonyms
- 3-Chloro-3-methylbutan-2-one
- 2-Bromocyclopent-2-enoneCAS: 10481-34-2 Formula: C5H5BrO Molecular Weight: 160.99Solid ≥97%In Stock Item #: B701451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromocyclopent-2-en-1-one
- SMILES
- C1CC(=O)C(=C1)Br
- InChIKey
- WJZDXONSAPNKGB-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrO/c6-4-2-1-3-5(4)7/h2H,1,3H2
- Synonyms
- 2-Bromo-2-cyclopentenone | 2-Bromo-2-cyclopenten-1-one
- 1-Cyclohexyl-2,2,2-trifluoroethan-1-oneOut of Stock Item #: C696687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclohexyl-2,2,2-trifluoroethanone
- SMILES
- C1CCC(CC1)C(=O)C(F)(F)F
- InChIKey
- RPTSLLGEWZGTHJ-UHFFFAOYSA-N
- InChI
- 1S/C8H11F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h6H,1-5H2
- 1-Chlorobutan-2-oneLiquid ≥95%Out of Stock Item #: C694259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chlorobutan-2-one
- SMILES
- CCC(=O)CCl
- InChIKey
- AALRHBLMAVGWRR-UHFFFAOYSA-N
- InChI
- 1S/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use












