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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451 – 465 of 2,844 results

451

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Thenoyltrifluoroacetone, 99%

CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

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PubChem CID	5601
CAS	326-91-0
Molecular Weight (g/mol)	222.18
MDL Number	MFCD00005445
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Synonym	2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
IUPAC Name	4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
InChI Key	TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2S

452

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4'-Chloropropiophenone, 98%

CAS: 6285-05-8 MDL Number: MFCD00000626

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Specifications

CAS	6285-05-8
MDL Number	MFCD00000626

453

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4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molecular Formula: C₁₀H₁₂O₂ Molecular Weight (g/mol): 164.2 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

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PubChem CID	67144
CAS	121-97-1
Molecular Weight (g/mol)	164.2
MDL Number	MFCD00009310
SMILES	CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name	1-(4-methoxyphenyl)propan-1-one
InChI Key	ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₂

454

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4'-Hydroxy-2'-methylacetophenone, 97%, Thermo Scientific Chemicals

CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1C

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Specifications

PubChem CID	70133
CAS	875-59-2
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:87314
MDL Number	MFCD00002303
SMILES	CC(=O)C1=CC=C(O)C=C1C
IUPAC Name	1-(4-hydroxy-2-methylphenyl)ethanone
InChI Key	IAMNVCJECQWBLZ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

455

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2'-Methoxyacetophenone, 99%

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(C)=O

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PubChem CID	68481
CAS	579-74-8
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00008725
SMILES	COC1=CC=CC=C1C(C)=O
Synonym	2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
IUPAC Name	1-(2-methoxyphenyl)ethanone
InChI Key	DWPLEOPKBWNPQV-UHFFFAOYSA-N
Molecular Formula	C9H10O2

456

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3,4-Hexanedione, 96%

CAS: 4437-51-8 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

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PubChem CID	62539
CAS	4437-51-8
Molecular Weight (g/mol)	114.14
MDL Number	MFCD00010237
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name	hexane-3,4-dione
InChI Key	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

457

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2-Bromo-2'-methoxyacetophenone, 98%

CAS: 31949-21-0 Molecular Formula: C₉H₉BrO₂ Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000196 InChI Key: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr

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PubChem CID	123440
CAS	31949-21-0
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00000196
SMILES	COC1=CC=CC=C1C(=O)CBr
Synonym	2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole
IUPAC Name	2-bromo-1-(2-methoxyphenyl)ethanone
InChI Key	GKNCPTLOPRDYMH-UHFFFAOYSA-N
Molecular Formula	C₉H₉BrO₂

458

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4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

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PubChem CID	6270
CAS	70-69-9
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00017113
SMILES	CCC(=O)C1=CC=C(N)C=C1
Synonym	4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
IUPAC Name	1-(4-aminophenyl)propan-1-one
InChI Key	FSWXOANXOQPCFF-UHFFFAOYSA-N
Molecular Formula	C9H11NO

459

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1-Phenyl-1,3-butanedione, Spectrum™ Chemical

CAS: 93-91-4

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Specifications

CAS	93-91-4

460

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2-Acetylpyridine, 98%

CAS: 1122-62-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006303 InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC Name: 1-pyridin-2-ylethanone SMILES: CC(=O)C1=CC=CC=N1

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PubChem CID	14286
CAS	1122-62-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006303
SMILES	CC(=O)C1=CC=CC=N1
Synonym	2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
IUPAC Name	1-pyridin-2-ylethanone
InChI Key	AJKVQEKCUACUMD-UHFFFAOYSA-N
Molecular Formula	C7H7NO

461

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4'-Hydroxyoctanophenone, 99%

CAS: 2589-73-3 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.31 MDL Number: MFCD00082694 InChI Key: GPDYSJOGSNWMDZ-UHFFFAOYSA-N Synonym: 4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone PubChem CID: 75767 IUPAC Name: 1-(4-hydroxyphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(O)C=C1

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PubChem CID	75767
CAS	2589-73-3
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00082694
SMILES	CCCCCCCC(=O)C1=CC=C(O)C=C1
Synonym	4-octanoylphenol,1-4-hydroxyphenyl octan-1-one,4'-hydroxyoctanophenone,1-octanone, 1-4-hydroxyphenyl,octanophenone, 4'-hydroxy,unii-e2e77z6duk,e2e77z6duk,1-4-hydroxyphenyl-1-octanone
IUPAC Name	1-(4-hydroxyphenyl)octan-1-one
InChI Key	GPDYSJOGSNWMDZ-UHFFFAOYSA-N
Molecular Formula	C14H20O2

462

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4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C14H8Br2O2 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

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Specifications

PubChem CID	96430
CAS	35578-47-3
MDL Number	MFCD00000104
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula	C14H8Br2O2

463

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4'-Benzyloxy-3'-methoxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 1835-11-6 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00017326 InChI Key: HRUAWSQBQLYDKH-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl PubChem CID: 99215 IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

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Specifications

PubChem CID	99215
CAS	1835-11-6
Molecular Weight (g/mol)	256.301
MDL Number	MFCD00017326
SMILES	CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Synonym	1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl
IUPAC Name	1-(3-methoxy-4-phenylmethoxyphenyl)ethanone
InChI Key	HRUAWSQBQLYDKH-UHFFFAOYSA-N
Molecular Formula	C16H16O3

464

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4'-(Trifluoromethyl)acetophenone, 99%

CAS: 709-63-7 Molecular Formula: C₉H₇F₃O Molecular Weight (g/mol): 188.15 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

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Specifications

PubChem CID	69731
CAS	709-63-7
Molecular Weight (g/mol)	188.15
MDL Number	MFCD00000401
SMILES	CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym	4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key	HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula	C₉H₇F₃O

465

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4-(4-Biphenylyl)-4-oxobutyric acid, 96%

CAS: 36330-85-5 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00056701 InChI Key: ZPAKPRAICRBAOD-UHFFFAOYSA-N Synonym: fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid PubChem CID: 3335 ChEBI: CHEBI:31599 IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

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Specifications

PubChem CID	3335
CAS	36330-85-5
Molecular Weight (g/mol)	254.285
ChEBI	CHEBI:31599
MDL Number	MFCD00056701
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O
Synonym	fenbufen,lederfen,cinopal,bufemid,napanol,4-4-biphenylyl-4-oxobutyric acid,3-4-phenylbenzoyl propionic acid,3-4-biphenylylcarbonyl propionic acid,4-biphenyl-4-yl-4-oxobutanoic acid,gamma-oxo 1,1'-biphenyl-4-butanoic acid
IUPAC Name	4-oxo-4-(4-phenylphenyl)butanoic acid
InChI Key	ZPAKPRAICRBAOD-UHFFFAOYSA-N
Molecular Formula	C16H14O3

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