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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946 – 960 of 2,844 results

946

4'-Aminooctanophenone 97.0+%, TCI America™

CAS: 63884-78-6 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.33 MDL Number: MFCD01737717 InChI Key: IMQPGJKTCYTPEI-UHFFFAOYSA-N Synonym: 4-n-Octanoylaniline PubChem CID: 44965 IUPAC Name: 1-(4-aminophenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(N)C=C1

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PubChem CID	44965
CAS	63884-78-6
Molecular Weight (g/mol)	219.33
MDL Number	MFCD01737717
SMILES	CCCCCCCC(=O)C1=CC=C(N)C=C1
Synonym	4-n-Octanoylaniline
IUPAC Name	1-(4-aminophenyl)octan-1-one
InChI Key	IMQPGJKTCYTPEI-UHFFFAOYSA-N
Molecular Formula	C14H21NO

947

2'-Hydroxy-3',4'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 5396-18-9 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00016684 InChI Key: BCEPNLMYVYJIHU-UHFFFAOYSA-N PubChem CID: 219639 IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(O)=C1OC

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PubChem CID	219639
CAS	5396-18-9
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00016684
SMILES	COC1=CC=C(C(C)=O)C(O)=C1OC
IUPAC Name	1-(2-hydroxy-3,4-dimethoxyphenyl)ethan-1-one
InChI Key	BCEPNLMYVYJIHU-UHFFFAOYSA-N
Molecular Formula	C10H12O4

948

2'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

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PubChem CID	8375
CAS	118-93-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name	1-(2-hydroxyphenyl)ethanone
InChI Key	JECYUBVRTQDVAT-UHFFFAOYSA-N
Molecular Formula	C8H8O2

949

Isobutyrophenone 98.0+%, TCI America™

CAS: 611-70-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00008917 InChI Key: BSMGLVDZZMBWQB-UHFFFAOYSA-N Synonym: isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone PubChem CID: 69144 IUPAC Name: 2-methyl-1-phenylpropan-1-one SMILES: CC(C)C(=O)C1=CC=CC=C1

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PubChem CID	69144
CAS	611-70-1
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00008917
SMILES	CC(C)C(=O)C1=CC=CC=C1
Synonym	isobutyrophenone,isopropyl phenyl ketone,2-methylpropiophenone,1-propanone, 2-methyl-1-phenyl,phenyl isopropyl ketone,isopropyl phenyl keton,alpha-methylpropiophenone,unii-8l53972ntz,.alpha.-methylpropiophenone,2-methyl-1-phenyl-1-propanone
IUPAC Name	2-methyl-1-phenylpropan-1-one
InChI Key	BSMGLVDZZMBWQB-UHFFFAOYSA-N
Molecular Formula	C10H12O

950

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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PubChem CID	36719
CAS	34202-69-2
Molecular Weight (g/mol)	220.067
MDL Number	MFCD00149061
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula	C3H6F6O4

951

2-Acetyl-6-bromopyridine 98.0+%, TCI America™

CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br

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PubChem CID	11298578
CAS	49669-13-8
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00272200
SMILES	CC(=O)C1=NC(=CC=C1)Br
Synonym	2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f
IUPAC Name	1-(6-bromopyridin-2-yl)ethanone
InChI Key	RUJTWTUYVOEEFW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

952

Ethyl (2,3,4,5-Tetrafluorobenzoyl)acetate 98.0+%, TCI America™

CAS: 94695-50-8 Molecular Formula: C11H8F4O3 Molecular Weight (g/mol): 264.176 MDL Number: MFCD00523020 InChI Key: KWDVJYLIAJHEOW-UHFFFAOYSA-N Synonym: (2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester PubChem CID: 600916 IUPAC Name: ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F

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PubChem CID	600916
CAS	94695-50-8
Molecular Weight (g/mol)	264.176
MDL Number	MFCD00523020
SMILES	CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)F)F)F
Synonym	(2,3,4,5-Tetrafluorobenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionate, 3-Oxo-3-(2,3,4,5-tetrafluorophenyl)propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate
InChI Key	KWDVJYLIAJHEOW-UHFFFAOYSA-N
Molecular Formula	C11H8F4O3

953

7-Fluoroisatin 98.0+%, TCI America™

CAS: 317-20-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synonym: 7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

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Specifications

PubChem CID	586418
CAS	317-20-4
Molecular Weight (g/mol)	165.123
SMILES	C1=CC2=C(C(=C1)F)NC(=O)C2=O
Synonym	7-fluoroisatin,7-fluoroindoline-2,3-dione,7-fluoro-2,3-indolinedione,1h-indole-2,3-dione, 7-fluoro,7-fluoroindole-1h-2,3-dione,7-fluoroindole-2,3-dione,7-fluoro-2,3-dihydro-1h-indole-2,3-dione,7-fluoroisatine,7-fluoro-1h-benzo d azoline-2,3-dione,7-fluor-1h-indol-2,3-dion
IUPAC Name	7-fluoro-1H-indole-2,3-dione
InChI Key	HGBGVEOXPHGSOS-UHFFFAOYSA-N
Molecular Formula	C8H4FNO2

954

2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

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PubChem CID	2774185
CAS	102429-07-2
Molecular Weight (g/mol)	235.028
MDL Number	MFCD00142822
SMILES	C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym	2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name	2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key	CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula	C8H5BrF2O

955

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

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PubChem CID	249751
CAS	2461-80-5
Molecular Weight (g/mol)	270.346
MDL Number	MFCD00054497
SMILES	C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name	2-phenacylsulfanyl-1-phenylethanone
InChI Key	LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula	C16H14O2S

956

n-Octanophenone 98.0+%, TCI America™

CAS: 1674-37-9 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00003554 InChI Key: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC Name: 1-phenyloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CC=C1

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PubChem CID	74291
CAS	1674-37-9
Molecular Weight (g/mol)	204.31
MDL Number	MFCD00003554
SMILES	CCCCCCCC(=O)C1=CC=CC=C1
Synonym	octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
IUPAC Name	1-phenyloctan-1-one
InChI Key	UDEVCZRUNOLVLU-UHFFFAOYSA-N
Molecular Formula	C14H20O

957

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

958

2'-Hydroxypropiophenone 97.0+%, TCI America™

CAS: 610-99-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002220 InChI Key: KDUWXMIHHIVXER-UHFFFAOYSA-N Synonym: 2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone PubChem CID: 69133 IUPAC Name: 1-(2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1O

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PubChem CID	69133
CAS	610-99-1
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00002220
SMILES	CCC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxypropiophenone,1-2-hydroxyphenyl propan-1-one,2-propionylphenol,1-propanone, 1-2-hydroxyphenyl,o-hydroxypropiophenone,o-propiophenol,propiophenone, 2'-hydroxy,ortho-hydroxypropiophenone,1-propanone,1-2-hydroxyphenyl,2-hydroxypropiophenone
IUPAC Name	1-(2-hydroxyphenyl)propan-1-one
InChI Key	KDUWXMIHHIVXER-UHFFFAOYSA-N
Molecular Formula	C9H10O2

959

2-Bromo-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 2491-38-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00072424 InChI Key: LJYOFQHKEWTQRH-UHFFFAOYSA-N Synonym: 4-(Bromoacetyl)phenol, 4-Hydroxyphenacyl Bromide PubChem CID: 4964 IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)O

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Specifications

PubChem CID	4964
CAS	2491-38-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00072424
SMILES	C1=CC(=CC=C1C(=O)CBr)O
Synonym	4-(Bromoacetyl)phenol, 4-Hydroxyphenacyl Bromide
IUPAC Name	2-bromo-1-(4-hydroxyphenyl)ethanone
InChI Key	LJYOFQHKEWTQRH-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

960

4-(4-Fluorobenzoyl)butyric Acid 98.0+%, TCI America™

CAS: 149437-76-3 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD00667222 InChI Key: ZBQROUOOMAMCQW-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid PubChem CID: 689096 IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)F

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Specifications

PubChem CID	689096
CAS	149437-76-3
Molecular Weight (g/mol)	210.204
MDL Number	MFCD00667222
SMILES	C1=CC(=CC=C1C(=O)CCCC(=O)O)F
Synonym	4-4-fluorobenzoyl butyric acid,5-4-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butyricacid,5-4-fluorophenyl-5-oxovaleric acid,4-fluorobenzoylbutyric acid,5-4'-fluorophenyl-5-oxopentanoic acid,4-4-fluorobenzoyl butanoic acid,4-4-fluorobenzoyl-butyric acid,4-fluorophenyl-5-oxopentanoic acid,4-4'-fluorobenzoyl butyric acid
IUPAC Name	5-(4-fluorophenyl)-5-oxopentanoic acid
InChI Key	ZBQROUOOMAMCQW-UHFFFAOYSA-N
Molecular Formula	C11H11FO3

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