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.

Search Within Results

631 – 645 of 2,790 results

631

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

Pricing & Availability
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

632

2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 104777-39-1 Molecular Formula: C12H10BrNO2 Molecular Weight (g/mol): 280.12 MDL Number: MFCD00173902 InChI Key: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonym: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 PubChem CID: 2735531 IUPAC Name: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone SMILES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2735531
CAS	104777-39-1
Molecular Weight (g/mol)	280.12
MDL Number	MFCD00173902
SMILES	CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
Synonym	4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781
IUPAC Name	2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
InChI Key	QKOOGOQWNSWJFQ-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO2

633

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

Pricing & Availability
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

634

2-Bromo-3'-hydroxyacetophenone, 96%

CAS: 2491-37-4 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	6917206
CAS	2491-37-4
Molecular Weight (g/mol)	215.04
MDL Number	MFCD05664326
SMILES	C1=CC(=CC(=C1)O)C(=O)CBr
IUPAC Name	2-bromo-1-(3-hydroxyphenyl)ethanone
InChI Key	IEPSGFQQGKPTPM-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

635

5-Methylisatin, 97%

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	11840
CAS	608-05-9
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005721
SMILES	CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name	5-methyl-1H-indole-2,3-dione
InChI Key	VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

636

5,7-Dimethylisatin, 96%

CAS: 39603-24-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047219 InChI Key: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Synonym: 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 IUPAC Name: 5,7-dimethyl-1H-indole-2,3-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C

Pricing & Availability
Specifications

PubChem CID	38296
CAS	39603-24-2
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00047219
SMILES	CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
Synonym	5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl
IUPAC Name	5,7-dimethyl-1H-indole-2,3-dione
InChI Key	HFZSCCJTJGWTDZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

637

Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	22628
CAS	116-81-4
Molecular Weight (g/mol)	404.17
MDL Number	MFCD00035694
SMILES	[Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym	bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name	1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key	TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula	C14H7BrNNaO5S

638

2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazole, 97%

CAS: 94944-70-4 Molecular Formula: C9H14N2O5 Molecular Weight (g/mol): 230.22 MDL Number: MFCD08752516 InChI Key: CQSIXFHVGKMLGQ-BWZBUEFSSA-N Synonym: 2-athbi,2-acetyl-4 5-tetrahydroxybutylimidazole,unii-hw195j55g1,thi,2-acetyl-5-tetrahydroxybutyl imidazole,2-acetyl-4-tetrahydroxybutylimidazole,ethanone, 1-4-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-, 1r-1r*,2s*,3r*,2-acetyl-4 5-1,2,3,4-tetrahydroxybutyl-imidazole thi,1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl ethanone,2-acetyl-4-tetrahydroxybutyl imidazole; 1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-ethanone PubChem CID: 108037 IUPAC Name: 1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone SMILES: CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	108037
CAS	94944-70-4
Molecular Weight (g/mol)	230.22
MDL Number	MFCD08752516
SMILES	CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O
Synonym	2-athbi,2-acetyl-4 5-tetrahydroxybutylimidazole,unii-hw195j55g1,thi,2-acetyl-5-tetrahydroxybutyl imidazole,2-acetyl-4-tetrahydroxybutylimidazole,ethanone, 1-4-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-, 1r-1r,2s,3r*,2-acetyl-4 5-1,2,3,4-tetrahydroxybutyl-imidazole thi,1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl ethanone,2-acetyl-4-tetrahydroxybutyl imidazole; 1-5-1r,2s,3r-1,2,3,4-tetrahydroxybutyl-1h-imidazol-2-yl-ethanone
IUPAC Name	1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
InChI Key	CQSIXFHVGKMLGQ-BWZBUEFSSA-N
Molecular Formula	C9H14N2O5

639

1,2-Indanedione, 95%

CAS: 16214-27-0 Molecular Formula: C₉H₆O₂ Molecular Weight (g/mol): 146.15 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

Pricing & Availability
Specifications

PubChem CID	123358
CAS	16214-27-0
Molecular Weight (g/mol)	146.15
SMILES	C1C2=CC=CC=C2C(=O)C1=O
Synonym	1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp
IUPAC Name	3H-indene-1,2-dione
InChI Key	WFFZGYRTVIPBFN-UHFFFAOYSA-N
Molecular Formula	C₉H₆O₂

640

Cyclohexyl phenyl ketone, 98%

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	12837
CAS	712-50-5
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00001467
SMILES	C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym	cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name	cyclohexyl(phenyl)methanone
InChI Key	BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula	C13H16O

641

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

Pricing & Availability
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

642

4'-Methylacetophenone, 96%

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	8500
CAS	122-00-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008751
SMILES	CC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name	1-(4-methylphenyl)ethanone
InChI Key	GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula	C9H10O

643

5-Fluoro-1-indanone, 98%, Thermo Scientific™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 SMILES: FC1=CC=C2C(=O)CCC2=C1

Pricing & Availability
Specifications

PubChem CID	136537
CAS	700-84-5
Molecular Weight (g/mol)	150.15
MDL Number	MFCD00041031
SMILES	FC1=CC=C2C(=O)CCC2=C1
Synonym	5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula	C9H7FO

644

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

Pricing & Availability
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

645

p-Nitroacetophenone, 97%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	7487
CAS	100-19-6
Molecular Weight (g/mol)	165.15
ChEBI	CHEBI:28735
MDL Number	MFCD00007355
SMILES	CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name	1-(4-nitrophenyl)ethanone
InChI Key	YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

Complex Ketones

Filtered Search Results

Narrow Results