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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1

5-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1

PubChem CID 2779698
CAS 55676-22-7
Molecular Weight (g/mol) 155.58
MDL Number MFCD03407343
SMILES CC(=O)C1=CN=C(Cl)C=C1
Synonym 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
IUPAC Name 1-(6-chloropyridin-3-yl)ethan-1-one
InChI Key UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
2

Hexafluoroacetylacetone 95.0+%, TCI America™

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F

PubChem CID 73706
CAS 1522-22-1
Molecular Weight (g/mol) 208.059
MDL Number MFCD00000426
SMILES C(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Synonym hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoroacetylacetone,1,1,1,5,5,5-hexafluoro-2,4-pentanedione,2,4-pentanedione, 1,1,1,5,5,5-hexafluoro,hexafluoro-2,4-pentanedione,hfac,1,1,1,5,5,5-hexafluoro-2,4-pentadione,1,3-bis trifluoromethyl propane-1,3-dione,1,1,1-trifluoro-3-trifluoroacetyl acetone,2,4-dioxo-1,1,1,5,5,5-hexafluoropentane
IUPAC Name 1,1,1,5,5,5-hexafluoropentane-2,4-dione
InChI Key QAMFBRUWYYMMGJ-UHFFFAOYSA-N
Molecular Formula C5H2F6O2
3

2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione 97.0+%, TCI America™

CAS: 17587-22-3 Molecular Formula: C10H11F7O2 Molecular Weight (g/mol): 296.185 MDL Number: MFCD00000435 InChI Key: SQNZLBOJCWQLGQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h PubChem CID: 28614 IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 28614
CAS 17587-22-3
Molecular Weight (g/mol) 296.185
MDL Number MFCD00000435
SMILES CC(C)(C)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym 2,2-dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedione,3,5-octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octadione,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-octane-3,5-dione,1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione,hfod,acmc-209eam,fod-h
IUPAC Name 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione
InChI Key SQNZLBOJCWQLGQ-UHFFFAOYSA-N
Molecular Formula C10H11F7O2
4

Sigma Aldrich 1,1,1-Trifluoroacetone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 22°C (lit.)
Percent Purity 97%
Linear Formula CH3COCF3
CAS 421-50-1
Biological Activity Respiratory System
Molecular Weight (g/mol) 112.05
MDL Number MFCD00000423
Refractive Index n20/D 1.3 (literature)
Recommended Storage 2°C to 8°C
Molecular Formula C3H3F3O
EINECS Number 207-005-9
Density 1.252 g/mL (at 25°C (literature))