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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,312)
Complex Aldehydes (4,061)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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196 – 210 of 6,654 results
196

2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide, Thermo Scientific™

CAS: 17570-98-8 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.947 InChI Key: BYKVUGZUYJUSKD-UHFFFAOYSA-N Synonym: 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 PubChem CID: 2776231 IUPAC Name: 2-bromo-1-pyridin-2-ylethanone;hydrobromide SMILES: C1=CC=NC(=C1)C(=O)CBr.Br

PubChem CID 2776231
CAS 17570-98-8
Molecular Weight (g/mol) 280.947
SMILES C1=CC=NC(=C1)C(=O)CBr.Br
Synonym 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374
IUPAC Name 2-bromo-1-pyridin-2-ylethanone;hydrobromide
InChI Key BYKVUGZUYJUSKD-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
197

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Thermo Scientific™

CAS: 26346-85-0 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethylphenyl ethanone,2-bromo-1-2,4-dimethylphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethylphenyl,2-bromo-2',4'-dimethylacetophenone,2,4-dimethylphenacyl bromide,2,4-dimethyl phenacyl bromide,pubchem16796,2,4-dimethylphenacyl bromid,ksc557o1l,alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

PubChem CID 2063450
CAS 26346-85-0
Molecular Weight (g/mol) 227.101
SMILES CC1=CC(=C(C=C1)C(=O)CBr)C
Synonym 2-bromo-1-2,4-dimethylphenyl ethanone,2-bromo-1-2,4-dimethylphenyl ethan-1-one,ethanone, 2-bromo-1-2,4-dimethylphenyl,2-bromo-2',4'-dimethylacetophenone,2,4-dimethylphenacyl bromide,2,4-dimethyl phenacyl bromide,pubchem16796,2,4-dimethylphenacyl bromid,ksc557o1l,alpha-bromo-2',4'-dimethylacetophenone
IUPAC Name 2-bromo-1-(2,4-dimethylphenyl)ethanone
InChI Key GSCCVWPVPFIRJP-UHFFFAOYSA-N
Molecular Formula C10H11BrO
198

3'-Bromopropiophenone, 97%

CAS: 19829-31-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000084 InChI Key: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonym: 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u PubChem CID: 88272 IUPAC Name: 1-(3-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Br

PubChem CID 88272
CAS 19829-31-3
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000084
SMILES CCC(=O)C1=CC(=CC=C1)Br
Synonym 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u
IUPAC Name 1-(3-bromophenyl)propan-1-one
InChI Key QSHLXVTVXQTHBS-UHFFFAOYSA-N
Molecular Formula C9H9BrO
199

4-Bromocrotonic acid benzoylmethyl ester, 97%, Thermo Scientific Chemicals

CAS: 154561-38-3 Molecular Formula: C12H11BrO3 Molecular Weight (g/mol): 283.12 MDL Number: MFCD00236054 InChI Key: JARTYZWEUJDLPS-UHFFFAOYSA-N Synonym: 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester PubChem CID: 53412107 IUPAC Name: phenacyl 4-bromobut-2-enoate SMILES: BrCC=CC(=O)OCC(=O)C1=CC=CC=C1

PubChem CID 53412107
CAS 154561-38-3
Molecular Weight (g/mol) 283.12
MDL Number MFCD00236054
SMILES BrCC=CC(=O)OCC(=O)C1=CC=CC=C1
Synonym 2-oxo-2-phenylethyl 4-bromobut-2-enoate,acmc-20ajxj,2-butenoic acid,4-bromo-, 2-oxo-2-phenylethyl ester
IUPAC Name phenacyl 4-bromobut-2-enoate
InChI Key JARTYZWEUJDLPS-UHFFFAOYSA-N
Molecular Formula C12H11BrO3
200

N1-(4-acetyl-3-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 40547-58-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC Name: N-(4-acetyl-3-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

PubChem CID 2775185
CAS 40547-58-8
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Synonym n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide
IUPAC Name N-(4-acetyl-3-hydroxyphenyl)acetamide
InChI Key ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
Molecular Formula C10H11NO3
201

1,2-Dibenzoylethane, 98+%

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00037818 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
MDL Number MFCD00037818
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
202

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Thermo Scientific™

CAS: 306935-06-8 Molecular Formula: C11H8BrNOS Molecular Weight (g/mol): 282.155 MDL Number: MFCD02677697 InChI Key: MJDNWZQQRFCXRU-UHFFFAOYSA-N Synonym: 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one PubChem CID: 2776201 IUPAC Name: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr

PubChem CID 2776201
CAS 306935-06-8
Molecular Weight (g/mol) 282.155
MDL Number MFCD02677697
SMILES C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr
Synonym 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
InChI Key MJDNWZQQRFCXRU-UHFFFAOYSA-N
Molecular Formula C11H8BrNOS
203

2-Chloro-2,2-difluoroacetophenone, 96%

CAS: 384-67-8 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00042123 InChI Key: MNOONJNILVDLSW-UHFFFAOYSA-N Synonym: 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone PubChem CID: 238296 IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)Cl

PubChem CID 238296
CAS 384-67-8
Molecular Weight (g/mol) 190.574
MDL Number MFCD00042123
SMILES C1=CC=C(C=C1)C(=O)C(F)(F)Cl
Synonym 2-chloro-2,2-difluoroacetophenone,chlorodifluoroacetophenone,2,2,2-chlorodifluoroacetophenone,2-chloro-2,2-difluoro-1-phenylethan-1-one,ethanone, 2-chloro-2,2-difluoro-1-phenyl,zlchem 965,chlorodifluroacetophenone,acmc-1bn70,ksc226m9l,chlorodifluoromethyl phenyl ketone
IUPAC Name 2-chloro-2,2-difluoro-1-phenylethanone
InChI Key MNOONJNILVDLSW-UHFFFAOYSA-N
Molecular Formula C8H5ClF2O
204

4'-Methyl-3'-nitroacetophenone, 99%

CAS: 5333-27-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00033858 InChI Key: YRBBMDOBWRUMEZ-UHFFFAOYSA-N PubChem CID: 79246 IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanone SMILES: CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

PubChem CID 79246
CAS 5333-27-7
Molecular Weight (g/mol) 179.175
MDL Number MFCD00033858
SMILES CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]
IUPAC Name 1-(4-methyl-3-nitrophenyl)ethanone
InChI Key YRBBMDOBWRUMEZ-UHFFFAOYSA-N
Molecular Formula C9H9NO3
205

Ethyl 4,4,4-trifluoro-2-methylacetoacetate, 96%

CAS: 344-00-3 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.141 MDL Number: MFCD00190635 InChI Key: YLRGPBKEZVHOAW-UHFFFAOYSA-N Synonym: ethyl 2-methyl-4,4,4-trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-2-methyl-3-oxo-, ethyl ester,zlchem 125,acmc-20al0w,ethyl 2-methyltrifluoroacetoacetate,ethyl 2-methyl-4,4,4-trifluoro acetoacetate,ethyl alpha-methyl-4,4,4-trifluoroacetoacetate,ethyl4,4,4-trifluoro-2-methyl-3-oxobutanoate,ethyl 3-keto-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-2-methyl-3-oxo-butanoate PubChem CID: 2737204 IUPAC Name: ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C(F)(F)F

PubChem CID 2737204
CAS 344-00-3
Molecular Weight (g/mol) 198.141
MDL Number MFCD00190635
SMILES CCOC(=O)C(C)C(=O)C(F)(F)F
Synonym ethyl 2-methyl-4,4,4-trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-2-methyl-3-oxo-, ethyl ester,zlchem 125,acmc-20al0w,ethyl 2-methyltrifluoroacetoacetate,ethyl 2-methyl-4,4,4-trifluoro acetoacetate,ethyl alpha-methyl-4,4,4-trifluoroacetoacetate,ethyl4,4,4-trifluoro-2-methyl-3-oxobutanoate,ethyl 3-keto-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-2-methyl-3-oxo-butanoate
IUPAC Name ethyl 4,4,4-trifluoro-2-methyl-3-oxobutanoate
InChI Key YLRGPBKEZVHOAW-UHFFFAOYSA-N
Molecular Formula C7H9F3O3
206

4'-Hydroxynonanophenone, 96%

CAS: 14392-69-9 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 MDL Number: MFCD00020174 InChI Key: JZBXYOOARNRUME-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-1-nonanone,1-4-hydroxyphenyl nonan-1-one,p-hydroxynonanophenone,4'-hydroxynonanophenone,pelargonyl-4-phenol,1-nonanone,1-4-hydroxyphenyl,1-nonanone, 1-4-hydroxyphenyl PubChem CID: 167093 IUPAC Name: 1-(4-hydroxyphenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(O)C=C1

PubChem CID 167093
CAS 14392-69-9
Molecular Weight (g/mol) 234.34
MDL Number MFCD00020174
SMILES CCCCCCCCC(=O)C1=CC=C(O)C=C1
Synonym 1-4-hydroxyphenyl-1-nonanone,1-4-hydroxyphenyl nonan-1-one,p-hydroxynonanophenone,4'-hydroxynonanophenone,pelargonyl-4-phenol,1-nonanone,1-4-hydroxyphenyl,1-nonanone, 1-4-hydroxyphenyl
IUPAC Name 1-(4-hydroxyphenyl)nonan-1-one
InChI Key JZBXYOOARNRUME-UHFFFAOYSA-N
Molecular Formula C15H22O2
207

2-Bromo-1-(4-chloro-3-nitrophenyl)ethan-1-one, Technical Grade, Thermo Scientific™

CAS: 22019-49-4 Molecular Formula: C8H5BrClNO3 Molecular Weight (g/mol): 278.486 InChI Key: FXNQTMRPLLNPQY-UHFFFAOYSA-N PubChem CID: 2778330 IUPAC Name: 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl

PubChem CID 2778330
CAS 22019-49-4
Molecular Weight (g/mol) 278.486
SMILES C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl
IUPAC Name 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone
InChI Key FXNQTMRPLLNPQY-UHFFFAOYSA-N
Molecular Formula C8H5BrClNO3
208

4'-Fluoro-2'-methoxyacetophenone, 97%

CAS: 51788-80-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00061143 InChI Key: YOXBPWVWNQROBJ-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459 PubChem CID: 142887 IUPAC Name: 1-(4-fluoro-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)OC

PubChem CID 142887
CAS 51788-80-8
Molecular Weight (g/mol) 168.167
MDL Number MFCD00061143
SMILES CC(=O)C1=C(C=C(C=C1)F)OC
Synonym 1-4-fluoro-2-methoxyphenyl ethanone,4-fluoro-2-methoxyacetophenone,4'-fluoro-2'-methoxyacetophenone,1-4-fluoro-2-methoxyphenyl ethan-1-one,2'-methoxy-4'-fluoroacetophenone,1-4-fluoro-2-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-2-methoxybenzene,2-methoxy-4-fluoroacetophenone,4'-fluoro-2'-methoxyacetophenone,,pubchem13459
IUPAC Name 1-(4-fluoro-2-methoxyphenyl)ethanone
InChI Key YOXBPWVWNQROBJ-UHFFFAOYSA-N
Molecular Formula C9H9FO2
209

2'-Fluoro-4'-methoxyacetophenone, 99%

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

PubChem CID 592821
CAS 74457-86-6
Molecular Weight (g/mol) 168.17
MDL Number MFCD00042290
SMILES COC1=CC=C(C(C)=O)C(F)=C1
Synonym 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name 1-(2-fluoro-4-methoxyphenyl)ethanone
InChI Key PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula C9H9FO2
210

(Heptafluorobutyro)phenone, 99%

CAS: 559-91-1 Molecular Formula: C10H5F7O Molecular Weight (g/mol): 274.138 MDL Number: MFCD00077552 InChI Key: UKYZDGAVBNKBPQ-UHFFFAOYSA-N Synonym: heptafluoropropyl phenyl ketone,heptafluorobutyrophenone,phenyl heptafluoropropyl ketone,pubchem20274,heptafluorobutyro phenone,1-heptafluorobutyryl benzene,heptafluoropropylphenylketone,2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-one PubChem CID: 238424 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one SMILES: C1=CC=C(C=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

PubChem CID 238424
CAS 559-91-1
Molecular Weight (g/mol) 274.138
MDL Number MFCD00077552
SMILES C1=CC=C(C=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
Synonym heptafluoropropyl phenyl ketone,heptafluorobutyrophenone,phenyl heptafluoropropyl ketone,pubchem20274,heptafluorobutyro phenone,1-heptafluorobutyryl benzene,heptafluoropropylphenylketone,2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-one
IUPAC Name 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one
InChI Key UKYZDGAVBNKBPQ-UHFFFAOYSA-N
Molecular Formula C10H5F7O