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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286 – 300 of 2,870 results

286

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4'-(Trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

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Specifications

PubChem CID	522821
CAS	85013-98-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042404
SMILES	CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym	4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name	1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

287

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2-Bromo-4'-cyanoacetophenone, 97%

CAS: 20099-89-2 Molecular Formula: C₉H₆BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

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Specifications

PubChem CID	98654
CAS	20099-89-2
Molecular Weight (g/mol)	224.06
MDL Number	MFCD00052931
SMILES	C1=CC(=CC=C1C#N)C(=O)CBr
Synonym	4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile
IUPAC Name	4-(2-bromoacetyl)benzonitrile
InChI Key	LJANCPRIUMHGJE-UHFFFAOYSA-N
Molecular Formula	C₉H₆BrNO

288

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2'-Chloroacetophenone, 97%

CAS: 2142-68-9 Molecular Formula: C₈H₇ClO Molecular Weight (g/mol): 154.6 MDL Number: MFCD00000560 InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Synonym: 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene PubChem CID: 72864 IUPAC Name: 1-(2-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	72864
CAS	2142-68-9
Molecular Weight (g/mol)	154.6
MDL Number	MFCD00000560
SMILES	CC(=O)C1=CC=CC=C1Cl
Synonym	2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene
IUPAC Name	1-(2-chlorophenyl)ethanone
InChI Key	ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO

289

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2',5'-Dihydroxyacetophenone, 97%

CAS: 490-78-8 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

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PubChem CID	10279
CAS	490-78-8
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002343
SMILES	CC(=O)C1=C(C=CC(=C1)O)O
Synonym	2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
InChI Key	WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

290

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Methyl 2-chloroacetoacetate, 95%

CAS: 4755-81-1 Molecular Formula: C₅H₇ClO₃ Molecular Weight (g/mol): 150.56 MDL Number: MFCD00008757 InChI Key: GYQRIAVRKLRQKP-UHFFFAOYSA-N Synonym: methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa PubChem CID: 107332 IUPAC Name: methyl 2-chloro-3-oxobutanoate SMILES: CC(=O)C(C(=O)OC)Cl

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Specifications

PubChem CID	107332
CAS	4755-81-1
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00008757
SMILES	CC(=O)C(C(=O)OC)Cl
Synonym	methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa
IUPAC Name	methyl 2-chloro-3-oxobutanoate
InChI Key	GYQRIAVRKLRQKP-UHFFFAOYSA-N
Molecular Formula	C₅H₇ClO₃

291

3-Acetylpyridine, 98%

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	9589
CAS	350-03-8
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006396
SMILES	CC(=O)C1=CN=CC=C1
Synonym	3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
IUPAC Name	1-pyridin-3-ylethanone
InChI Key	WEGYGNROSJDEIW-UHFFFAOYSA-N
Molecular Formula	C7H7NO

292

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3',5'-Dihydroxyacetophenone, 97%

CAS: 51863-60-6 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002290 InChI Key: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)O)O

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Specifications

PubChem CID	103993
CAS	51863-60-6
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002290
SMILES	CC(=O)C1=CC(=CC(=C1)O)O
Synonym	3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
IUPAC Name	1-(3,5-dihydroxyphenyl)ethanone
InChI Key	WQXWIKCZNIGMAP-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

293

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trans-2-(4-Bromobenzoyl)-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific™

CAS: 212757-09-0 Molecular Formula: C₁₄H₁₅O₃Br Molecular Weight (g/mol): 311.17 MDL Number: MFCD00800528 InChI Key: OVZXXISOLDHARA-VXGBXAGGSA-N Synonym: 1r,2r-2-4-bromobenzoyl cyclohexane-1-carboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid,trans-2-4-bromobenzoyl cyclohexanecarboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid, 98,1r,2r-2-4-bromophenyl carbonyl cyclohexanecarboxylic acid,1r,2r-2-4-bromobenzoyl cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 2-4-bromobenzoyl-, 1r,2r-rel PubChem CID: 2725095 IUPAC Name: (1R,2R)-2-(4-bromobenzoyl)cyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)O

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Specifications

PubChem CID	2725095
CAS	212757-09-0
Molecular Weight (g/mol)	311.17
MDL Number	MFCD00800528
SMILES	C1CCC(C(C1)C(=O)C2=CC=C(C=C2)Br)C(=O)O
Synonym	1r,2r-2-4-bromobenzoyl cyclohexane-1-carboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid,trans-2-4-bromobenzoyl cyclohexanecarboxylic acid,trans-2-4-bromobenzoyl-1-cyclohexane-carboxylic acid, 98,1r,2r-2-4-bromophenyl carbonyl cyclohexanecarboxylic acid,1r,2r-2-4-bromobenzoyl cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 2-4-bromobenzoyl-, 1r,2r-rel
IUPAC Name	(1R,2R)-2-(4-bromobenzoyl)cyclohexane-1-carboxylic acid
InChI Key	OVZXXISOLDHARA-VXGBXAGGSA-N
Molecular Formula	C₁₄H₁₅O₃Br

294

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1,8-Dichloroanthraquinone, 96%

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

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Specifications

PubChem CID	6708
CAS	82-43-9
Molecular Weight (g/mol)	277.1
MDL Number	MFCD00001191
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym	1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name	1,8-dichloroanthracene-9,10-dione
InChI Key	VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

295

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3-Acetylthiophene, 98%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

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Specifications

PubChem CID	15116
CAS	1468-83-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005468
SMILES	CC(=O)C1=CSC=C1
Synonym	3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
IUPAC Name	1-thiophen-3-ylethanone
InChI Key	RNIDWJDZNNVFDY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

296

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Cyclopropyl 4-methoxyphenyl ketone, 98%

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001296 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

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Specifications

PubChem CID	81580
CAS	7152-03-6
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001296
SMILES	COC1=CC=C(C=C1)C(=O)C2CC2
Synonym	cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name	cyclopropyl-(4-methoxyphenyl)methanone
InChI Key	YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

297

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4'-Fluoroisobutyrophenone, 97%

CAS: 26393-91-9 Molecular Formula: C10H11FO Molecular Weight (g/mol): 166.20 MDL Number: MFCD04038305 InChI Key: MHUVRVXSYXJUPK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone PubChem CID: 2782829 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	2782829
CAS	26393-91-9
Molecular Weight (g/mol)	166.20
MDL Number	MFCD04038305
SMILES	CC(C)C(=O)C1=CC=C(F)C=C1
Synonym	1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone
IUPAC Name	1-(4-fluorophenyl)-2-methylpropan-1-one
InChI Key	MHUVRVXSYXJUPK-UHFFFAOYSA-N
Molecular Formula	C10H11FO

298

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Ethyl 4,4,4-trifluoroacetoacetate, 97%

CAS: 372-31-6 Molecular Formula: C₆H₇F₃O₃ Molecular Weight (g/mol): 184.11 MDL Number: MFCD00000424 InChI Key: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	67793
CAS	372-31-6
Molecular Weight (g/mol)	184.11
MDL Number	MFCD00000424
SMILES	CCOC(=O)CC(=O)C(F)(F)F
Synonym	ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
IUPAC Name	ethyl 4,4,4-trifluoro-3-oxobutanoate
InChI Key	OCJKUQIPRNZDTK-UHFFFAOYSA-N
Molecular Formula	C₆H₇F₃O₃

299

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Valerophenone, 98%

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	66093
CAS	1009-14-9
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:36812
MDL Number	MFCD00009480
SMILES	CCCCC(=O)C1=CC=CC=C1
Synonym	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
IUPAC Name	1-phenylpentan-1-one
InChI Key	XKGLSKVNOSHTAD-UHFFFAOYSA-N
Molecular Formula	C11H14O

300

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2-Bromo-4'-phenylacetophenone, 97%

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	67282
CAS	135-73-9
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00000202
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name	2-bromo-1-(4-phenylphenyl)ethanone
InChI Key	KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

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