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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2,746 – 2,760 of 2,844 results

2,746

2',4'-Dichloroacetophenone, 98%, Thermo Scientific™

CAS: 2234-16-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00000581
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

2,747

Ethyl 3-oxo-3-(2-pyridyl)propionate, 96%, Thermo Scientific™

CAS: 26510-52-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094022 InChI Key: FQHXWZMJALFSJJ-UHFFFAOYSA-N Synonym: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1

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Specifications

PubChem CID	2736461
CAS	26510-52-1
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094022
SMILES	CCOC(=O)CC(=O)C1=CC=CC=N1
Synonym	ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine
InChI Key	FQHXWZMJALFSJJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

2,748

4-Acetyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1351499-39-2 Molecular Formula: C14H18BFO3 Molecular Weight (g/mol): 264.103 InChI Key: UDNSDVWJDRQRHR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetyl-3-fluorophenylboronic acid pinacol ester PubChem CID: 66802112 IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)F

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Specifications

PubChem CID	66802112
CAS	1351499-39-2
Molecular Weight (g/mol)	264.103
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)F
Synonym	1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetyl-3-fluorophenylboronic acid pinacol ester
IUPAC Name	1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	UDNSDVWJDRQRHR-UHFFFAOYSA-N
Molecular Formula	C14H18BFO3

2,749

4-(4-Chlorobenzoyl)piperidine, 97%, Thermo Scientific™

CAS: 53220-41-0 Molecular Formula: C12H14ClNO Molecular Weight (g/mol): 223.70 MDL Number: MFCD04113538 InChI Key: IYGWDOXHCPQXKN-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl piperidine,4-chlorophenyl piperidin-4-yl methanone,4-4-chlorophenyl carbonyl piperidine,4-chlorophenyl-4-piperidinyl methanone,4-chlorophenyl-piperidin-4-yl-methanone,maybridge1_003174,4-chlorophenyl 4-piperidinyl methanonehydrochloride,4-4-chlorobenzoyl-piperidine,4-chlorophenyl 4-piperidyl ketone,4-chlorophenyl piperidin-4-ylmethanone PubChem CID: 2777115 SMILES: ClC1=CC=C(C=C1)C(=O)C1CCNCC1

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Specifications

PubChem CID	2777115
CAS	53220-41-0
Molecular Weight (g/mol)	223.70
MDL Number	MFCD04113538
SMILES	ClC1=CC=C(C=C1)C(=O)C1CCNCC1
Synonym	4-4-chlorobenzoyl piperidine,4-chlorophenyl piperidin-4-yl methanone,4-4-chlorophenyl carbonyl piperidine,4-chlorophenyl-4-piperidinyl methanone,4-chlorophenyl-piperidin-4-yl-methanone,maybridge1_003174,4-chlorophenyl 4-piperidinyl methanonehydrochloride,4-4-chlorobenzoyl-piperidine,4-chlorophenyl 4-piperidyl ketone,4-chlorophenyl piperidin-4-ylmethanone
InChI Key	IYGWDOXHCPQXKN-UHFFFAOYSA-N
Molecular Formula	C12H14ClNO

2,750

2-Bromo-3'-chloro-4'-fluoroacetophenone, 96%, Thermo Scientific™

CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethanone SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	2782785
CAS	63529-30-6
Molecular Weight (g/mol)	251.48
MDL Number	MFCD05154991
SMILES	FC1=C(Cl)C=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone
IUPAC Name	2-bromo-1-(3-chloro-4-fluorophenyl)ethanone
InChI Key	JOCPGHGWUUBURW-UHFFFAOYSA-N
Molecular Formula	C8H5BrClFO

2,751

2,4'-Dichloroacetophenone, 98+%, Thermo Scientific™

CAS: 937-20-2 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00018926 InChI Key: FWDFNLVLIXAOMX-UHFFFAOYSA-N Synonym: 2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9 PubChem CID: 70298 IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)Cl

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Specifications

PubChem CID	70298
CAS	937-20-2
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00018926
SMILES	C1=CC(=CC=C1C(=O)CCl)Cl
Synonym	2,4'-dichloroacetophenone,2-chloro-1-4-chlorophenyl ethanone,4-chlorophenacyl chloride,2-chloro-1-4-chlorophenyl ethan-1-one,ethanone, 2-chloro-1-4-chlorophenyl,alpha,4-dichloroacetophenone,p-chlorophenacyl chloride,pubchem3372,2,4-dichloroacetophenone,acmc-209rn9
IUPAC Name	2-chloro-1-(4-chlorophenyl)ethanone
InChI Key	FWDFNLVLIXAOMX-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

2,752

MP Biomedicals, Inc Chromanone, MP Biomedicals

CAS: 1341-36-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 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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PubChem CID	68110
CAS	1341-36-2
Molecular Weight (g/mol)	148.161
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

2,753

6-Fluoro-1-indanone, 97%, Thermo Scientific™

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-dihydroinden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

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Specifications

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-dihydroinden-1-one
InChI Key	LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula	C9H7FO

2,754

2,3,5,6-Tetrabromo-4-methyl-4-nitrocyclohexa-2,5-dienone 97%, Thermo Scientific™

CAS: 95111-49-2 Molecular Formula: C7H3Br4NO3 Molecular Weight (g/mol): 468.721 InChI Key: KKWDBDVGMIDKLP-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one,acmc-209ruw,2,3,5,6-tetrabromo-4-methyl-4-nitrocyclohexa-2,5-dienone,4-nitro-4-methyl-2,3,5,6-tetrabromo-2,5-cyclohexadien-1-one,2,3,5,6-tetrabromo-4-methyl-4-nitro-cyclohexa-2,5-dien-1-one PubChem CID: 2724547 IUPAC Name: 2,3,5,6-tetrabromo-4-methyl-4-nitrocyclohexa-2,5-dien-1-one SMILES: CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]

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Specifications

PubChem CID	2724547
CAS	95111-49-2
Molecular Weight (g/mol)	468.721
SMILES	CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Synonym	2,3,5,6-tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one,acmc-209ruw,2,3,5,6-tetrabromo-4-methyl-4-nitrocyclohexa-2,5-dienone,4-nitro-4-methyl-2,3,5,6-tetrabromo-2,5-cyclohexadien-1-one,2,3,5,6-tetrabromo-4-methyl-4-nitro-cyclohexa-2,5-dien-1-one
IUPAC Name	2,3,5,6-tetrabromo-4-methyl-4-nitrocyclohexa-2,5-dien-1-one
InChI Key	KKWDBDVGMIDKLP-UHFFFAOYSA-N
Molecular Formula	C7H3Br4NO3

2,755

Ethyl Benzoylacetate 97%, Thermo Scientific™

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7170
CAS	94-02-0
Molecular Weight (g/mol)	192.214
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym	ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name	ethyl 3-oxo-3-phenylpropanoate
InChI Key	GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula	C11H12O3

2,756

o-Nitroacetophenone, 95%, Thermo Scientific™

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11346
CAS	577-59-3
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00007144
SMILES	CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name	1-(2-nitrophenyl)ethan-1-one
InChI Key	SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

2,757

3-(Trifluoroacetyl)indole, 97%, Thermo Scientific™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

2,758

3-Chloro-2-butanone, 95%, Tech., Thermo Scientific™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

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Specifications

PubChem CID	20026
CAS	4091-39-8
Molecular Weight (g/mol)	106.549
SMILES	CC(C(=O)C)Cl
Synonym	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name	3-chlorobutan-2-one
InChI Key	OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

2,759

MP Biomedicals, Inc Bupropion, 99.91%, MP Biomedicals™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

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Specifications

PubChem CID	62884
CAS	31677-93-7
Molecular Weight (g/mol)	276.201
SMILES	CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym	bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name	2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key	HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula	C13H19Cl2NO

2,760

MP Biomedicals, Inc Ethyl Phenyl Ketone, MP Biomedicals

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7148
CAS	93-55-0
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:425902
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name	1-phenylpropan-1-one
InChI Key	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

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