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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1,201 – 1,215 of 2,844 results

1,201

2-Furoyltrifluoroacetone, TCI America™

CAS: 326-90-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00020935 InChI Key: OWLPCALGCHDBCN-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione PubChem CID: 67594 IUPAC Name: 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CO1

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Specifications

PubChem CID	67594
CAS	326-90-9
Molecular Weight (g/mol)	206.12
MDL Number	MFCD00020935
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CO1
Synonym	4,4,4-trifluoro-1-furan-2-yl butane-1,3-dione,2-furoyltrifluoroacetone,furoyltrifluoroacetone,4,4,4-trifluoro-1-2-furyl-1,3-butanedione,perfluoroacetyl 2-furoyl methane,furonyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-furanyl,4,4,4-trifluoro-1-2-furyl butane-1,3-dione,2-furoyl trifluoro acetone,4,4,4-trifluoro-1-2-furanyl-1,3-butanedione
IUPAC Name	4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione
InChI Key	OWLPCALGCHDBCN-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

1,202

6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-one 98.0+%, TCI America™

CAS: 196597-78-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD09955085 InChI Key: ZZUIZMWFNOKNLN-UHFFFAOYSA-N Synonym: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one PubChem CID: 11137616 IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one SMILES: C1CC(=O)C2=C1C=CC3=C2CCO3

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Specifications

PubChem CID	11137616
CAS	196597-78-1
Molecular Weight (g/mol)	174.199
MDL Number	MFCD09955085
SMILES	C1CC(=O)C2=C1C=CC3=C2CCO3
Synonym	1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one
IUPAC Name	1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
InChI Key	ZZUIZMWFNOKNLN-UHFFFAOYSA-N
Molecular Formula	C11H10O2

1,203

Ethyl 4,4-Difluoroacetoacetate 96.0+%, TCI America™

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1,204

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

1,205

3',5'-Diacetoxyacetophenone 98.0+%, TCI America™

CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	688015
CAS	35086-59-0
Molecular Weight (g/mol)	236.223
MDL Number	MFCD00008702
SMILES	CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
IUPAC Name	(3-acetyl-5-acetyloxyphenyl) acetate
InChI Key	QODJHYBESCIPOG-UHFFFAOYSA-N
Molecular Formula	C12H12O5

1,206

4'-Methoxyacetophenone 99.0+%, TCI America™

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	7476
CAS	100-06-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:86567
MDL Number	MFCD00008745
SMILES	COC1=CC=C(C=C1)C(C)=O
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
IUPAC Name	1-(4-methoxyphenyl)ethan-1-one
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,207

5-Nitroisatin 98.0+%, TCI America™

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

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Specifications

PubChem CID	4669250
CAS	611-09-6
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00005720
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym	5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name	5-nitro-1H-indole-2,3-dione
InChI Key	UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula	C8H4N2O4

1,208

Anthraflavic Acid 97.0+%, TCI America™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	6776
CAS	84-60-6
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:34250
SMILES	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym	2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name	2,6-dihydroxyanthracene-9,10-dione
InChI Key	APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula	C14H8O4

1,209

4'-Ethoxyacetophenone 98.0+%, TCI America™

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethan-1-one SMILES: CCOC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethan-1-one
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

1,210

4-Trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone 96.0+%, TCI America™

CAS: 1691-93-6 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00143378 InChI Key: XJJDGTPFEFAAMV-UHFFFAOYSA-N Synonym: 3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone PubChem CID: 781778 IUPAC Name: 5-methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)-1H-pyrazol-3-one SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C(F)(F)F

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Specifications

PubChem CID	781778
CAS	1691-93-6
Molecular Weight (g/mol)	270.211
MDL Number	MFCD00143378
SMILES	CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C(F)(F)F
Synonym	3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone
IUPAC Name	5-methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)-1H-pyrazol-3-one
InChI Key	XJJDGTPFEFAAMV-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

1,211

Methyl 4-Acetylbenzoate 98.0+%, TCI America™

CAS: 3609-53-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b PubChem CID: 137990 IUPAC Name: methyl 4-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	137990
CAS	3609-53-8
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00216474
SMILES	CC(=O)C1=CC=C(C=C1)C(=O)OC
Synonym	benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b
IUPAC Name	methyl 4-acetylbenzoate
InChI Key	QNTSFZXGLAHYLC-UHFFFAOYSA-N
Molecular Formula	C10H10O3

1,212

1,3,5-Triacetylbenzene 98.0+%, TCI America™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

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Specifications

PubChem CID	69904
CAS	779-90-8
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00008741
SMILES	CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym	1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name	1-(3,5-diacetylphenyl)ethanone
InChI Key	HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula	C12H12O3

1,213

1,1,1-Trichloroacetone 95.0+%, TCI America™

CAS: 918-00-3 Molecular Formula: C3H3Cl3O Molecular Weight (g/mol): 161.41 MDL Number: MFCD00018829 InChI Key: SMZHKGXSEAGRTI-UHFFFAOYSA-N Synonym: 1,1,1-trichloroacetone,trichloroacetone,1,1,1-trichloropropanone,1,1,1-trichloro-2-propanone,2-propanone, 1,1,1-trichloro,2-propanone, trichloro,unii-nw27zg5lda,ccris 7196,alpha,alpha,alpha-trichloroacetone,nw27zg5lda PubChem CID: 13514 IUPAC Name: 1,1,1-trichloropropan-2-one SMILES: CC(=O)C(Cl)(Cl)Cl

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Specifications

PubChem CID	13514
CAS	918-00-3
Molecular Weight (g/mol)	161.41
MDL Number	MFCD00018829
SMILES	CC(=O)C(Cl)(Cl)Cl
Synonym	1,1,1-trichloroacetone,trichloroacetone,1,1,1-trichloropropanone,1,1,1-trichloro-2-propanone,2-propanone, 1,1,1-trichloro,2-propanone, trichloro,unii-nw27zg5lda,ccris 7196,alpha,alpha,alpha-trichloroacetone,nw27zg5lda
IUPAC Name	1,1,1-trichloropropan-2-one
InChI Key	SMZHKGXSEAGRTI-UHFFFAOYSA-N
Molecular Formula	C3H3Cl3O

1,214

2-Oxo-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 710-11-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00969471 InChI Key: PPKAIMDMNWBOKN-UHFFFAOYSA-N PubChem CID: 69732 IUPAC Name: 2-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)C(=O)O

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Specifications

PubChem CID	69732
CAS	710-11-2
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00969471
SMILES	C1=CC=C(C=C1)CCC(=O)C(=O)O
IUPAC Name	2-oxo-4-phenylbutanoic acid
InChI Key	PPKAIMDMNWBOKN-UHFFFAOYSA-N
Molecular Formula	C10H10O3

1,215

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

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