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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1,216 – 1,230 of 2,863 results

1,216

Methyl Undecafluoroamyl Ketone 98.0+%, TCI America™

CAS: 2708-07-8 Molecular Formula: C7H3F11O Molecular Weight (g/mol): 312.08 MDL Number: MFCD02093506 InChI Key: HWGNOHFZECDUBX-UHFFFAOYSA-N Synonym: 1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone PubChem CID: 15859812 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one SMILES: CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	15859812
CAS	2708-07-8
Molecular Weight (g/mol)	312.08
MDL Number	MFCD02093506
SMILES	CC(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	1H,1H,1H-Undecafluoro-2-heptanone, Methyl Perfluoropentyl Ketone, 3,3,4,4,5,5,6,6,7,7,7-Undecafluoro-2-heptanone, Methyl Perfluoroamyl Ketone, Methyl Undecafluoropentyl Ketone
IUPAC Name	3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-2-one
InChI Key	HWGNOHFZECDUBX-UHFFFAOYSA-N
Molecular Formula	C7H3F11O

1,217

6-Methyl-1-indanone 98.0+%, TCI America™

CAS: 24623-20-9 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00275729 InChI Key: DBOXRDYLMJMQBB-UHFFFAOYSA-N Synonym: 6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one PubChem CID: 2795093 IUPAC Name: 6-methyl-2,3-dihydro-1H-inden-1-one SMILES: CC1=CC2=C(CCC2=O)C=C1

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PubChem CID	2795093
CAS	24623-20-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00275729
SMILES	CC1=CC2=C(CCC2=O)C=C1
Synonym	6-methyl-1-indanone,6-methyl-2,3-dihydro-1h-inden-1-one,6-methylindan-1-one,6-methyl-indan-1-one,1h-inden-1-one, 2,3-dihydro-6-methyl,2,3-dihydro-6-methylinden-1-one,pubchem8851,acmc-209gdm,6-methyl-indane-1-one
IUPAC Name	6-methyl-2,3-dihydro-1H-inden-1-one
InChI Key	DBOXRDYLMJMQBB-UHFFFAOYSA-N
Molecular Formula	C10H10O

1,218

4'-Hydroxy-3',5'-dimethoxyacetophenone 98.0+%, TCI America™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

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Specifications

PubChem CID	17198
CAS	2478-38-8
Molecular Weight (g/mol)	196.20
ChEBI	CHEBI:2404
MDL Number	MFCD00008748
SMILES	COC1=CC(=CC(OC)=C1O)C(C)=O
Synonym	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
IUPAC Name	1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
InChI Key	OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molecular Formula	C10H12O4

1,219

6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid 97.0+%, TCI America™

CAS: 55453-87-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00242952 InChI Key: QFGMXJOBTNZHEL-UHFFFAOYSA-N Synonym: 6H-11-Oxodibenzo[b,e]oxepin-2-acetic Acid, Isoxepac PubChem CID: 41448 IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O

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PubChem CID	41448
CAS	55453-87-7
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00242952
SMILES	C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O
Synonym	6H-11-Oxodibenzo[b,e]oxepin-2-acetic Acid, Isoxepac
IUPAC Name	2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid
InChI Key	QFGMXJOBTNZHEL-UHFFFAOYSA-N
Molecular Formula	C16H12O4

1,220

4,4,4-Trifluoro-1-(4-methoxyphenyl)-1,3-butanedione 98.0+%, TCI America™

CAS: 15191-68-1 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD03238723 InChI Key: NNEIYSHJFCLFES-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-methoxyphenyl butane-1,3-dione,4,4,4-trifluoro-1-4-methoxyphenyl-1,3-butanedione,2,4-butanedione, 1,1,1-trifluoro-4-4-methoxyphenyl,4-methoxybenzoyl-1,1,1-trifluoroacetone,1,3-butanedione,4,4,4-trifluoro-1-4-methoxyphenyl,tos-bb-0662,p-methoxybenzoyltrifluoroacetone,1-p-methoxybenzoyl-3,3,3-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-methoxyphenyl,1-4-methoxy-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 139903 IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	139903
CAS	15191-68-1
Molecular Weight (g/mol)	246.185
MDL Number	MFCD03238723
SMILES	COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Synonym	4,4,4-trifluoro-1-4-methoxyphenyl butane-1,3-dione,4,4,4-trifluoro-1-4-methoxyphenyl-1,3-butanedione,2,4-butanedione, 1,1,1-trifluoro-4-4-methoxyphenyl,4-methoxybenzoyl-1,1,1-trifluoroacetone,1,3-butanedione,4,4,4-trifluoro-1-4-methoxyphenyl,tos-bb-0662,p-methoxybenzoyltrifluoroacetone,1-p-methoxybenzoyl-3,3,3-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-methoxyphenyl,1-4-methoxy-phenyl-4,4,4-trifluoro-butane-1,3-dione
IUPAC Name	4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
InChI Key	NNEIYSHJFCLFES-UHFFFAOYSA-N
Molecular Formula	C11H9F3O3

1,221

Adrenalone Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 62-13-5 Molecular Formula: C9H12ClNO3 Molecular Weight (g/mol): 217.649 MDL Number: MFCD00035075 InChI Key: CSRRBDMYOUQTCO-UHFFFAOYSA-N Synonym: adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic PubChem CID: 66136 IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride SMILES: CNCC(=O)C1=CC(=C(C=C1)O)O.Cl

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Specifications

PubChem CID	66136
CAS	62-13-5
Molecular Weight (g/mol)	217.649
MDL Number	MFCD00035075
SMILES	CNCC(=O)C1=CC(=C(C=C1)O)O.Cl
Synonym	adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic
IUPAC Name	1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride
InChI Key	CSRRBDMYOUQTCO-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO3

1,222

2,6-Diaminoanthraquinone 97.0+%, TCI America™

CAS: 131-14-6 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 InChI Key: WQOWBWVMZPPPGX-UHFFFAOYSA-N PubChem CID: 8557 IUPAC Name: 2,6-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N

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Specifications

PubChem CID	8557
CAS	131-14-6
Molecular Weight (g/mol)	238.246
SMILES	C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N
IUPAC Name	2,6-diaminoanthracene-9,10-dione
InChI Key	WQOWBWVMZPPPGX-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

1,223

2,2,2,4'-Tetrafluoroacetophenone 98.0+%, TCI America™

CAS: 655-32-3 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.11 MDL Number: MFCD00042393 InChI Key: LUKLMXJAEKXROG-UHFFFAOYSA-N PubChem CID: 69564 IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one SMILES: FC1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	69564
CAS	655-32-3
Molecular Weight (g/mol)	192.11
MDL Number	MFCD00042393
SMILES	FC1=CC=C(C=C1)C(=O)C(F)(F)F
IUPAC Name	2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-one
InChI Key	LUKLMXJAEKXROG-UHFFFAOYSA-N
Molecular Formula	C8H4F4O

1,224

Benzbromarone 98.0+%, TCI America™

CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.088 MDL Number: MFCD00078962 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

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Specifications

PubChem CID	2333
CAS	3562-84-3
Molecular Weight (g/mol)	424.088
ChEBI	CHEBI:3023
MDL Number	MFCD00078962
SMILES	CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
Synonym	benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
IUPAC Name	(3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
InChI Key	WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molecular Formula	C17H12Br2O3

1,225

Dodecanophenone 98.0+%, TCI America™

CAS: 1674-38-0 Molecular Formula: C18H28O Molecular Weight (g/mol): 260.421 MDL Number: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	74292
CAS	1674-38-0
Molecular Weight (g/mol)	260.421
MDL Number	MFCD00008967
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
IUPAC Name	1-phenyldodecan-1-one
InChI Key	DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molecular Formula	C18H28O

1,226

3-Acetylthiophene 95.0+%, TCI America™

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-(thiophen-3-yl)ethan-1-one SMILES: CC(=O)C1=CSC=C1

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Specifications

PubChem CID	15116
CAS	1468-83-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005468
SMILES	CC(=O)C1=CSC=C1
Synonym	3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
IUPAC Name	1-(thiophen-3-yl)ethan-1-one
InChI Key	RNIDWJDZNNVFDY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

1,227

2,2,2-Trifluoroacetophenone 98.0+%, TCI America™

CAS: 434-45-7 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.122 MDL Number: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

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Specifications

PubChem CID	9905
CAS	434-45-7
Molecular Weight (g/mol)	174.122
MDL Number	MFCD00000420
SMILES	C1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym	trifluoroacetophenone,2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-phenylethan-1-one,phenyl trifluoromethyl ketone,trifluoromethyl phenyl ketone,alpha,alpha,alpha-trifluoroacetophenone,ethanone, 2,2,2-trifluoro-1-phenyl,2,2,2-trifluoro-1-phenyl-ethanone,trifluoroacetylbenzene,unii-6t7l1upy09
IUPAC Name	2,2,2-trifluoro-1-phenylethanone
InChI Key	KZJRKRQSDZGHEC-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

1,228

4-Acetylphenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 109613-00-5 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD00191706 InChI Key: RUMMIUOXQGFCEP-UHFFFAOYSA-N Synonym: 4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester PubChem CID: 2769355 IUPAC Name: (4-acetylphenyl) trifluoromethanesulfonate SMILES: CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	2769355
CAS	109613-00-5
Molecular Weight (g/mol)	268.206
MDL Number	MFCD00191706
SMILES	CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym	4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester
IUPAC Name	(4-acetylphenyl) trifluoromethanesulfonate
InChI Key	RUMMIUOXQGFCEP-UHFFFAOYSA-N
Molecular Formula	C9H7F3O4S

1,229

1-(4-Fluorophenyl)-1,3-butanedione 97.0+%, TCI America™

CAS: 29681-98-9 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.178 MDL Number: MFCD00463139 InChI Key: GEFZIAWNHFKQDM-UHFFFAOYSA-N Synonym: (4-Fluorobenzoyl)acetone PubChem CID: 432655 IUPAC Name: 1-(4-fluorophenyl)butane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	432655
CAS	29681-98-9
Molecular Weight (g/mol)	180.178
MDL Number	MFCD00463139
SMILES	CC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym	(4-Fluorobenzoyl)acetone
IUPAC Name	1-(4-fluorophenyl)butane-1,3-dione
InChI Key	GEFZIAWNHFKQDM-UHFFFAOYSA-N
Molecular Formula	C10H9FO2

1,230

Diethyl (2-Oxo-2-phenylethyl)phosphonate 97.0+%, TCI America™

CAS: 3453-00-7 Molecular Formula: C12H17O4P Molecular Weight (g/mol): 256.24 MDL Number: MFCD00015342 InChI Key: HPEVTTNSIPGLEL-UHFFFAOYSA-N Synonym: Diethyl Phenacylphosphonate, (2-Oxo-2-phenylethyl)phosphonic Acid Diethyl Ester PubChem CID: 372803 IUPAC Name: diethyl (2-oxo-2-phenylethyl)phosphonate SMILES: CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC

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Specifications

PubChem CID	372803
CAS	3453-00-7
Molecular Weight (g/mol)	256.24
MDL Number	MFCD00015342
SMILES	CCOP(=O)(CC(=O)C1=CC=CC=C1)OCC
Synonym	Diethyl Phenacylphosphonate, (2-Oxo-2-phenylethyl)phosphonic Acid Diethyl Ester
IUPAC Name	diethyl (2-oxo-2-phenylethyl)phosphonate
InChI Key	HPEVTTNSIPGLEL-UHFFFAOYSA-N
Molecular Formula	C12H17O4P

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