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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1,006 – 1,020 of 2,844 results

1,006

4'-Methylpropiophenone 95.0+%, TCI America™

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)C=C1

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PubChem CID	21429
CAS	5337-93-9
Molecular Weight (g/mol)	148.21
ChEBI	CHEBI:59335
MDL Number	MFCD00009312
SMILES	CCC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylpropiophenone,1-p-tolyl propan-1-one,p-methylpropiophenone,4-methylpropiophenone,1-4-methylphenyl propan-1-one,1-propanone, 1-4-methylphenyl,p-tolyl ethyl ketone,p-methyl propiophenone,1-p-tolylpropan-1-one,1-4-methylphenyl-1-propanone
IUPAC Name	1-(4-methylphenyl)propan-1-one
InChI Key	PATYHUUYADUHQS-UHFFFAOYSA-N
Molecular Formula	C10H12O

1,007

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

CAS: 1481-32-9 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD01318147 InChI Key: LVUUCFIQQHEFEJ-UHFFFAOYSA-N Synonym: 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy PubChem CID: 1519464 IUPAC Name: 6-fluoro-2,3-dihydro-1H-inden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

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PubChem CID	1519464
CAS	1481-32-9
Molecular Weight (g/mol)	150.15
MDL Number	MFCD01318147
SMILES	FC1=CC2=C(CCC2=O)C=C1
Synonym	6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy
IUPAC Name	6-fluoro-2,3-dihydro-1H-inden-1-one
InChI Key	LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula	C9H7FO

1,008

1,4-Di(2-thienyl)-1,4-butanedione 95.0+%, TCI America™

CAS: 13669-05-1 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00208362 InChI Key: QJGKCQWQNOPAMG-UHFFFAOYSA-N PubChem CID: 151814 IUPAC Name: 1,4-bis(thiophen-2-yl)butane-1,4-dione SMILES: O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1

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PubChem CID	151814
CAS	13669-05-1
Molecular Weight (g/mol)	250.33
MDL Number	MFCD00208362
SMILES	O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1
IUPAC Name	1,4-bis(thiophen-2-yl)butane-1,4-dione
InChI Key	QJGKCQWQNOPAMG-UHFFFAOYSA-N
Molecular Formula	C12H10O2S2

1,009

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

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PubChem CID	81394
CAS	6952-89-2
Molecular Weight (g/mol)	225.085
MDL Number	MFCD00019227
SMILES	C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym	4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name	(4-bromophenyl)-cyclopropylmethanone
InChI Key	QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

1,010

2'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 220227-93-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236320 InChI Key: XTXSTESGCXKUIH-UHFFFAOYSA-N Synonym: 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 PubChem CID: 2777176 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1OC(F)(F)F

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PubChem CID	2777176
CAS	220227-93-0
Molecular Weight (g/mol)	204.148
MDL Number	MFCD00236320
SMILES	CC(=O)C1=CC=CC=C1OC(F)(F)F
Synonym	2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98
IUPAC Name	1-[2-(trifluoromethoxy)phenyl]ethanone
InChI Key	XTXSTESGCXKUIH-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

1,011

Phenacyl 4-(Bromomethyl)phenylacetate 97.0+%, TCI America™

CAS: 66270-97-1 Molecular Formula: C17H15BrO3 Molecular Weight (g/mol): 347.21 MDL Number: MFCD00009632 InChI Key: BUQPIKAEKYNDAS-UHFFFAOYSA-N Synonym: 4-(Bromomethyl)phenylacetic Acid Phenacyl Ester PubChem CID: 570776 IUPAC Name: 2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate SMILES: BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	570776
CAS	66270-97-1
Molecular Weight (g/mol)	347.21
MDL Number	MFCD00009632
SMILES	BrCC1=CC=C(CC(=O)OCC(=O)C2=CC=CC=C2)C=C1
Synonym	4-(Bromomethyl)phenylacetic Acid Phenacyl Ester
IUPAC Name	2-oxo-2-phenylethyl 2-[4-(bromomethyl)phenyl]acetate
InChI Key	BUQPIKAEKYNDAS-UHFFFAOYSA-N
Molecular Formula	C17H15BrO3

1,012

2',5'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2476-37-1 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

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Specifications

PubChem CID	75587
CAS	2476-37-1
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000607
SMILES	CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name	1-(2,5-dichlorophenyl)ethanone
InChI Key	CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

1,013

Isovalerophenone 99.0+%, TCI America™

CAS: 582-62-7 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00026486 InChI Key: HEOVGVNITGAUKL-UHFFFAOYSA-N Synonym: Isobutyl Phenyl Ketone PubChem CID: 68493 IUPAC Name: 3-methyl-1-phenylbutan-1-one SMILES: CC(C)CC(=O)C1=CC=CC=C1

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PubChem CID	68493
CAS	582-62-7
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00026486
SMILES	CC(C)CC(=O)C1=CC=CC=C1
Synonym	Isobutyl Phenyl Ketone
IUPAC Name	3-methyl-1-phenylbutan-1-one
InChI Key	HEOVGVNITGAUKL-UHFFFAOYSA-N
Molecular Formula	C11H14O

1,014

4-Chlorophenacyl Bromide 98.0+%, TCI America™

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

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PubChem CID	68303
CAS	536-38-9
Molecular Weight (g/mol)	233.489
MDL Number	MFCD00000625
SMILES	C1=CC(=CC=C1C(=O)CBr)Cl
Synonym	2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name	2-bromo-1-(4-chlorophenyl)ethanone
InChI Key	FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO

1,015

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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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

1,016

3,4-Dichlorophenacyl Bromide 98.0+%, TCI America™

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

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PubChem CID	244751
CAS	2632-10-2
Molecular Weight (g/mol)	267.93
SMILES	C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Synonym	2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
IUPAC Name	2-bromo-1-(3,4-dichlorophenyl)ethanone
InChI Key	PAKFHEFMTRCFAU-UHFFFAOYSA-N
Molecular Formula	C8H5BrCl2O

1,017

1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone 98.0+%, TCI America™

CAS: 756-13-8 Molecular Formula: C6F12O Molecular Weight (g/mol): 316.05 MDL Number: MFCD04038343 InChI Key: RMLFHPWPTXWZNJ-UHFFFAOYSA-N Synonym: Perfluoroethyl Perfluoroisopropyl Ketone PubChem CID: 2782408 IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F

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PubChem CID	2782408
CAS	756-13-8
Molecular Weight (g/mol)	316.05
MDL Number	MFCD04038343
SMILES	FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F
Synonym	Perfluoroethyl Perfluoroisopropyl Ketone
IUPAC Name	1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one
InChI Key	RMLFHPWPTXWZNJ-UHFFFAOYSA-N
Molecular Formula	C6F12O

1,018

3',4'-Difluoroacetophenone 97.0+%, TCI America™

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

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PubChem CID	123052
CAS	369-33-5
Molecular Weight (g/mol)	156.132
MDL Number	MFCD00009891
SMILES	CC(=O)C1=CC(=C(C=C1)F)F
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name	1-(3,4-difluorophenyl)ethanone
InChI Key	VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

1,019

Ethyl 3-Oxo-3-(4-chlorophenyl)propionate 98.0+%, TCI America™

CAS: 2881-63-2 Molecular Formula: C11H11ClO3 Molecular Weight (g/mol): 226.656 MDL Number: MFCD00018713 InChI Key: DGCZHKABHPDNCC-UHFFFAOYSA-N Synonym: 3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester PubChem CID: 101336 IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	101336
CAS	2881-63-2
Molecular Weight (g/mol)	226.656
MDL Number	MFCD00018713
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)Cl
Synonym	3-Oxo-3-(4-chlorophenyl)propionic Acid Ethyl Ester
IUPAC Name	ethyl 3-(4-chlorophenyl)-3-oxopropanoate
InChI Key	DGCZHKABHPDNCC-UHFFFAOYSA-N
Molecular Formula	C11H11ClO3

1,020

4-Propionylbiphenyl 98.0+%, TCI America™

CAS: 37940-57-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00027015 InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N PubChem CID: 95230 IUPAC Name: 1-(4-phenylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	95230
CAS	37940-57-1
Molecular Weight (g/mol)	210.276
MDL Number	MFCD00027015
SMILES	CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-(4-phenylphenyl)propan-1-one
InChI Key	JMBGDQSXJHLFTO-UHFFFAOYSA-N
Molecular Formula	C15H14O

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