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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586 – 600 of 2,842 results

586

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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

587

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1,5-Diaminoanthraquinone, 90+%

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

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Specifications

PubChem CID	8513
CAS	129-44-2
Molecular Weight (g/mol)	238.246
MDL Number	MFCD00001226
SMILES	C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym	1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name	1,5-diaminoanthracene-9,10-dione
InChI Key	VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

588

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N-(3-Acetyl-4-hydroxyphenyl)butyramide, 97%

CAS: 40188-45-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

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Specifications

PubChem CID	736331
CAS	40188-45-2
Molecular Weight (g/mol)	221.26
MDL Number	MFCD00798556
SMILES	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)butanamide
InChI Key	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

589

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Ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate, 98%

CAS: 2386-26-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00022373 InChI Key: ALRDOFWBPAZOCW-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g PubChem CID: 16947 IUPAC Name: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1

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Specifications

PubChem CID	16947
CAS	2386-26-7
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00022373
SMILES	CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1
Synonym	3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g
IUPAC Name	ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	ALRDOFWBPAZOCW-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

590

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™

CAS: 3292-77-1 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD06411540 InChI Key: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1

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Specifications

PubChem CID	2795212
CAS	3292-77-1
Molecular Weight (g/mol)	206.06
MDL Number	MFCD06411540
SMILES	BrCC(=O)C1=NC=CS1
Synonym	2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole
IUPAC Name	2-bromo-1-(1,3-thiazol-2-yl)ethanone
InChI Key	AQRFTRDAOYSMEA-UHFFFAOYSA-N
Molecular Formula	C5H4BrNOS

591

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2-Acetyl-4-chlorothiophene, 98+%

CAS: 34730-20-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00082791 InChI Key: FKESGQASARHBDC-UHFFFAOYSA-N PubChem CID: 11105655 IUPAC Name: 1-(4-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC(Cl)=CS1

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Specifications

PubChem CID	11105655
CAS	34730-20-6
Molecular Weight (g/mol)	160.62
MDL Number	MFCD00082791
SMILES	CC(=O)C1=CC(Cl)=CS1
IUPAC Name	1-(4-chlorothiophen-2-yl)ethanone
InChI Key	FKESGQASARHBDC-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

592

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4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%

CAS: 1020253-81-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD08273792 InChI Key: BPQABGQSVOUODJ-UHFFFAOYSA-N Synonym: 1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone PubChem CID: 42553093 IUPAC Name: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)Br

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Specifications

PubChem CID	42553093
CAS	1020253-81-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD08273792
SMILES	CC1=C(C=C(C(=C1)C(=O)C)O)Br
Synonym	1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone
IUPAC Name	1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone
InChI Key	BPQABGQSVOUODJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

593

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3-Acetylbenzenesulfonyl chloride, 97%

CAS: 73035-16-2 Molecular Formula: C8H7ClO3S Molecular Weight (g/mol): 218.651 MDL Number: MFCD03424979 InChI Key: CGMBNEIGZOCPPP-UHFFFAOYSA-N Synonym: 3-acetylbenzene-1-sulfonyl chloride,3-acetylphenylsulfonyl chloride,3-acetyl benzenesulfonyl chloride,benzenesulfonylchloride, 3-acetyl,m-chlorosulfonylacetophenone,3-acetyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3-acetyl,benzene sulfonylchloride 3-acetyl,benzenesulfonyl chloride, 3-acetyl-9ci PubChem CID: 2756260 IUPAC Name: 3-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl

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Specifications

PubChem CID	2756260
CAS	73035-16-2
Molecular Weight (g/mol)	218.651
MDL Number	MFCD03424979
SMILES	CC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl
Synonym	3-acetylbenzene-1-sulfonyl chloride,3-acetylphenylsulfonyl chloride,3-acetyl benzenesulfonyl chloride,benzenesulfonylchloride, 3-acetyl,m-chlorosulfonylacetophenone,3-acetyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3-acetyl,benzene sulfonylchloride 3-acetyl,benzenesulfonyl chloride, 3-acetyl-9ci
IUPAC Name	3-acetylbenzenesulfonyl chloride
InChI Key	CGMBNEIGZOCPPP-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3S

594

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4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	11607936
CAS	17687-47-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09261160
SMILES	CNC1=CC=C(C=C1)C(C)=O
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name	1-[4-(methylamino)phenyl]ethanone
InChI Key	GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula	C9H11NO

595

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7-Chloroisatin, 97%

CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O

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Specifications

PubChem CID	344135
CAS	7477-63-6
Molecular Weight (g/mol)	181.575
MDL Number	MFCD00022796
SMILES	C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
IUPAC Name	7-chloro-1H-indole-2,3-dione
InChI Key	MPLXQMMMGDYXIT-UHFFFAOYSA-N
Molecular Formula	C8H4ClNO2

596

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2'-Bromo-6'-fluoroacetophenone, 96%

CAS: 928715-37-1 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 InChI Key: ZTLLHQUYOLPVAR-UHFFFAOYSA-N Synonym: 1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl PubChem CID: 66570680 IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Br)F

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Specifications

PubChem CID	66570680
CAS	928715-37-1
Molecular Weight (g/mol)	217.037
SMILES	CC(=O)C1=C(C=CC=C1Br)F
Synonym	1-2-bromo-6-fluorophenyl ethanone,2'-bromo-6'-fluoroacetophenone,1-2-bromo-6-fluorophenyl ethan-1-one,1-2-bromo-6-fluoro-phenyl ethanone,ethanone, 1-2-bromo-6-fluorophenyl
IUPAC Name	1-(2-bromo-6-fluorophenyl)ethanone
InChI Key	ZTLLHQUYOLPVAR-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO

597

2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 944450-89-9 Molecular Formula: C12H8Br2OS Molecular Weight (g/mol): 360.06 MDL Number: MFCD09879969 InChI Key: YTVAARIMMJZZIE-UHFFFAOYSA-N Synonym: 2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide PubChem CID: 24229752 IUPAC Name: 2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

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Specifications

PubChem CID	24229752
CAS	944450-89-9
Molecular Weight (g/mol)	360.06
MDL Number	MFCD09879969
SMILES	BrCC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym	2-bromo-1-4-3-bromothien-2-yl phenyl ethanone,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethan-1-one,2-bromo-1-4-3-bromothiophen-2-yl phenyl ethanone,4-3-bromothien-2-yl phenacyl bromide,4-4-bromothien-2-yl phenacyl bromide
IUPAC Name	2-bromo-1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key	YTVAARIMMJZZIE-UHFFFAOYSA-N
Molecular Formula	C12H8Br2OS

598

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3'-Fluoro-2'-hydroxyacetophenone, 98%

CAS: 699-92-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD09055140 InChI Key: WXTHZWWWCICGAN-UHFFFAOYSA-N Synonym: 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone PubChem CID: 10773176 IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(F)=CC=C1

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Specifications

PubChem CID	10773176
CAS	699-92-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD09055140
SMILES	CC(=O)C1=C(O)C(F)=CC=C1
Synonym	3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone
IUPAC Name	1-(3-fluoro-2-hydroxyphenyl)ethanone
InChI Key	WXTHZWWWCICGAN-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

599

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3-(4-Methylbenzoyl)propionic acid, 98%

CAS: 4619-20-9 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: 4-(4-methylphenyl)-4-oxobutanoic acid SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	244162
CAS	4619-20-9
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00020541
SMILES	CC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methylbenzoyl propionic acid,4-oxo-4-p-tolyl butanoic acid,4-4-methylphenyl-4-oxobutanoic acid,4-4-methylphenyl-4-oxobutyric acid,4-oxo-4-4-tolyl butyric acid,4-oxo-4-p-tolylbutyric acid,4-oxo-4-p-tolylbutanoic acid,3-4-methylbenzoyl-propionic acid,acmc-1aooh,benzenebutanoic acid, 4-methyl-gamma-oxo
IUPAC Name	4-(4-methylphenyl)-4-oxobutanoic acid
InChI Key	OEEUWZITKKSXAZ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

600

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1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ca 2% water

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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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-ylbutane-1,3-dione
InChI Key	TXBBUSUXYMIVOS-UHFFFAOYSA-N
Molecular Formula	C8H5F3O2S

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