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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1,321 – 1,335 of 2,863 results

1,321

7-(Trifluoromethyl)isatin 98.0+%, TCI America™

CAS: 391-12-8 Molecular Formula: C9H4F3NO2 Molecular Weight (g/mol): 215.131 MDL Number: MFCD01248408 InChI Key: MXLDJTXXAYVWDF-UHFFFAOYSA-N Synonym: 7-(Trifluoromethyl)indole-2,3-dione, 7-(Trifluoromethyl)-2,3-indolinedione PubChem CID: 604575 IUPAC Name: 7-(trifluoromethyl)-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=O

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Specifications

PubChem CID	604575
CAS	391-12-8
Molecular Weight (g/mol)	215.131
MDL Number	MFCD01248408
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=O
Synonym	7-(Trifluoromethyl)indole-2,3-dione, 7-(Trifluoromethyl)-2,3-indolinedione
IUPAC Name	7-(trifluoromethyl)-1H-indole-2,3-dione
InChI Key	MXLDJTXXAYVWDF-UHFFFAOYSA-N
Molecular Formula	C9H4F3NO2

1,322

2',4',6'-Trifluoroacetophenone 98.0+%, TCI America™

CAS: 51788-77-3 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00061194 InChI Key: FFJSZHCBWFPSJI-UHFFFAOYSA-N Synonym: 2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone PubChem CID: 2776906 IUPAC Name: 1-(2,4,6-trifluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(F)C=C(F)C=C1F

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Specifications

PubChem CID	2776906
CAS	51788-77-3
Molecular Weight (g/mol)	174.12
MDL Number	MFCD00061194
SMILES	CC(=O)C1=C(F)C=C(F)C=C1F
Synonym	2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone
IUPAC Name	1-(2,4,6-trifluorophenyl)ethan-1-one
InChI Key	FFJSZHCBWFPSJI-UHFFFAOYSA-N
Molecular Formula	C8H5F3O

1,323

1-(4-Bromophenyl)-2-methyl-1-propanone 95.0+%, TCI America™

CAS: 49660-93-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD09891214 InChI Key: PMFLKZHWZXWOEH-UHFFFAOYSA-N PubChem CID: 15074783 IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	15074783
CAS	49660-93-7
Molecular Weight (g/mol)	227.101
MDL Number	MFCD09891214
SMILES	CC(C)C(=O)C1=CC=C(C=C1)Br
IUPAC Name	1-(4-bromophenyl)-2-methylpropan-1-one
InChI Key	PMFLKZHWZXWOEH-UHFFFAOYSA-N
Molecular Formula	C10H11BrO

1,324

5'-Bromo-2'-hydroxy-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 70978-54-0 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.04 MDL Number: MFCD01631134 InChI Key: CLNIBJASCGZXHH-UHFFFAOYSA-N Synonym: 1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene PubChem CID: 689071 IUPAC Name: 1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O

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Specifications

PubChem CID	689071
CAS	70978-54-0
Molecular Weight (g/mol)	260.04
MDL Number	MFCD01631134
SMILES	CC(=O)C1=CC(Br)=CC(=C1O)[N+]([O-])=O
Synonym	1-5-bromo-2-hydroxy-3-nitrophenyl ethanone,5'-bromo-2'-hydroxy-3'-nitroacetophenone,3-bromo-6-hydroxy-5-nitroacetophenone,5'-bromo-3'-nitro-2'-hydroxyacetophenone,5-bromo-2-hydroxy-3-nitroacetophenone,1-5-bromo-2-hydroxy-3-nitrophenyl ethan-1-one,ethanone,1-5-bromo-2-hydroxy-3-nitrophenyl,ethanone, 1-5-bromo-2-hydroxy-3-nitrophenyl,3'-bromo-6'-hydroxy-5'-nitroacetophenone,1-acetyl-5-bromo-2-hydroxy-3-nitrobenzene
IUPAC Name	1-(5-bromo-2-hydroxy-3-nitrophenyl)ethan-1-one
InChI Key	CLNIBJASCGZXHH-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO4

1,325

4'-Bromovalerophenone 98.0+%, TCI America™

CAS: 7295-44-5 Molecular Formula: C11H13BrO Molecular Weight (g/mol): 241.128 MDL Number: MFCD00000107 InChI Key: STYJKBMRWQQJIS-UHFFFAOYSA-N Synonym: 4'-bromovalerophenone,1-4-bromophenyl pentan-1-one,p-bromophenyl butyl ketone,p-bromovalerophenone,1-pentanone, 1-4-bromophenyl,4-bromovalerophenone,1-bromo-4-pentanoylbenzene,1-4-bromophenyl-1-pentanone,acmc-20ammf,4;-bromovalerophenone PubChem CID: 81717 IUPAC Name: 1-(4-bromophenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	81717
CAS	7295-44-5
Molecular Weight (g/mol)	241.128
MDL Number	MFCD00000107
SMILES	CCCCC(=O)C1=CC=C(C=C1)Br
Synonym	4'-bromovalerophenone,1-4-bromophenyl pentan-1-one,p-bromophenyl butyl ketone,p-bromovalerophenone,1-pentanone, 1-4-bromophenyl,4-bromovalerophenone,1-bromo-4-pentanoylbenzene,1-4-bromophenyl-1-pentanone,acmc-20ammf,4;-bromovalerophenone
IUPAC Name	1-(4-bromophenyl)pentan-1-one
InChI Key	STYJKBMRWQQJIS-UHFFFAOYSA-N
Molecular Formula	C11H13BrO

1,326

2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone 98.0+%, TCI America™

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

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Specifications

PubChem CID	588080
CAS	86404-63-9
Molecular Weight (g/mol)	223.183
MDL Number	MFCD02093825
SMILES	C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
Synonym	1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone
IUPAC Name	1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
InChI Key	XCHRPVARHBCFMJ-UHFFFAOYSA-N
Molecular Formula	C10H7F2N3O

1,327

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

1,328

4-Chromanone 98.0+%, TCI America™

CAS: 491-37-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00006840 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O

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Specifications

PubChem CID	68110
CAS	491-37-2
Molecular Weight (g/mol)	148.161
MDL Number	MFCD00006840
SMILES	C1COC2=CC=CC=C2C1=O
Synonym	4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
IUPAC Name	2,3-dihydrochromen-4-one
InChI Key	MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molecular Formula	C9H8O2

1,329

6-Chloro-4-chromanone 98.0+%, TCI America™

CAS: 37674-72-9 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 InChI Key: LLTDYHFVIVSQPJ-UHFFFAOYSA-N Synonym: 6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5 PubChem CID: 95273 IUPAC Name: 6-chloro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=C(C=C2)Cl

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Specifications

PubChem CID	95273
CAS	37674-72-9
Molecular Weight (g/mol)	182.603
SMILES	C1COC2=C(C1=O)C=C(C=C2)Cl
Synonym	6-chlorochroman-4-one,6-chloro-4-chromanone,4h-1-benzopyran-4-one, 6-chloro-2,3-dihydro,6-chloro chroman-4-one,6-chloro-2,3-dihydro-4h-chromen-4-one,6-chloro-2,3-dihydro-1-benzopyran-4-one,6-chloro-3,4-dihydro-2h-1-benzopyran-4-one,pubchem17931,6-chloro-chroman-4-one,acmc-1acq5
IUPAC Name	6-chloro-2,3-dihydrochromen-4-one
InChI Key	LLTDYHFVIVSQPJ-UHFFFAOYSA-N
Molecular Formula	C9H7ClO2

1,330

3'-Cyanoacetophenone 98.0+%, TCI America™

CAS: 6136-68-1 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001806 InChI Key: SBCFGFDAZCTSRH-UHFFFAOYSA-N Synonym: m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 PubChem CID: 80222 IUPAC Name: 3-acetylbenzonitrile SMILES: CC(=O)C1=CC=CC(=C1)C#N

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Specifications

PubChem CID	80222
CAS	6136-68-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00001806
SMILES	CC(=O)C1=CC=CC(=C1)C#N
Synonym	m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649
IUPAC Name	3-acetylbenzonitrile
InChI Key	SBCFGFDAZCTSRH-UHFFFAOYSA-N
Molecular Formula	C9H7NO

1,331

2'-Chloro-4'-fluoroacetophenone 97.0+%, TCI America™

CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl

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Specifications

PubChem CID	2736507
CAS	700-35-6
Molecular Weight (g/mol)	172.583
MDL Number	MFCD00042202
SMILES	CC(=O)C1=C(C=C(C=C1)F)Cl
Synonym	1-2-chloro-4-fluorophenyl ethanone,2'-chloro-4'-fluoroacetophenone,2-chloro-4-fluoroacetophenone,1-2-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-2-chloro-4-fluorophenyl,1-acetyl-2-chloro-4-fluorobenzene,pubchem4187,2-chloro-4-fluoracetophenone,ksc631o2l,4'-fluoro-2'-chloroacetophenone
IUPAC Name	1-(2-chloro-4-fluorophenyl)ethanone
InChI Key	CSEMGLVHVZRXQF-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

1,332

Ethyl 4,4,4-Trifluoroacetoacetate 98.0+%, TCI America™

CAS: 372-31-6 Molecular Formula: C6H7F3O3 Molecular Weight (g/mol): 184.114 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	67793
CAS	372-31-6
Molecular Weight (g/mol)	184.114
MDL Number	MFCD00000424
SMILES	CCOC(=O)CC(=O)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
IUPAC Name	ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key	OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula	C6H7F3O3

1,333

2',4',6'-Trihydroxypropiophenone 98.0+%, TCI America™

CAS: 2295-58-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00016456 InChI Key: PTHLEKANMPKYDB-UHFFFAOYSA-N Synonym: Flopropione, Phlopropiophenone PubChem CID: 3362 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(O)C=C(O)C=C1O

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Specifications

PubChem CID	3362
CAS	2295-58-1
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00016456
SMILES	CCC(=O)C1=C(O)C=C(O)C=C1O
Synonym	Flopropione, Phlopropiophenone
IUPAC Name	1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI Key	PTHLEKANMPKYDB-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1,334

2-Vinylanthraquinone 98.0+%, TCI America™

CAS: 13388-33-5 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD18448904 InChI Key: IQOUOAIZDKROQT-UHFFFAOYSA-N PubChem CID: 22708978 IUPAC Name: 2-ethenyl-9,10-dihydroanthracene-9,10-dione SMILES: C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	22708978
CAS	13388-33-5
Molecular Weight (g/mol)	234.25
MDL Number	MFCD18448904
SMILES	C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
IUPAC Name	2-ethenyl-9,10-dihydroanthracene-9,10-dione
InChI Key	IQOUOAIZDKROQT-UHFFFAOYSA-N
Molecular Formula	C16H10O2

1,335

4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione 98.0+%, TCI America™

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-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

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Specifications

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-yl)butane-1,3-dione
InChI Key	TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2S

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