Benzophenones

Organic compounds that contain two benzene rings fused by a ketone and have the following structure: (C6H5)2CO; commonly, carbons in the aromatic rings will have functional group substitutions.

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136 – 150 of 449 results

136

5-Chloro-2-(methylamino)benzophenone 98.0+%, TCI America™

CAS: 1022-13-5 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00008284 InChI Key: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonym: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone PubChem CID: 13925 IUPAC Name: 2-benzoyl-4-chloro-N-methylaniline SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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PubChem CID	13925
CAS	1022-13-5
Molecular Weight (g/mol)	245.71
MDL Number	MFCD00008284
SMILES	CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Synonym	5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone
IUPAC Name	2-benzoyl-4-chloro-N-methylaniline
InChI Key	WPNMLCMTDCANOZ-UHFFFAOYSA-N
Molecular Formula	C14H12ClNO

137

Benzophenone-2,4'-dicarboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 85-58-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD04038016 InChI Key: RWHRIIMYBNGFEV-UHFFFAOYSA-N Synonym: 2,4′C-Carbonyldibenzoic Acid PubChem CID: 221116 IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O

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Specifications

PubChem CID	221116
CAS	85-58-5
Molecular Weight (g/mol)	270.24
MDL Number	MFCD04038016
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	2,4′C-Carbonyldibenzoic Acid
IUPAC Name	2-(4-carboxybenzoyl)benzoic acid
InChI Key	RWHRIIMYBNGFEV-UHFFFAOYSA-N
Molecular Formula	C15H10O5

138

Nepafenac 98.0+%, TCI America™

CAS: 78281-72-8 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD08067732 InChI Key: QEFAQIPZVLVERP-UHFFFAOYSA-N Synonym: 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide PubChem CID: 151075 ChEBI: CHEBI:75922 IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide SMILES: NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N

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Specifications

PubChem CID	151075
CAS	78281-72-8
Molecular Weight (g/mol)	254.29
ChEBI	CHEBI:75922
MDL Number	MFCD08067732
SMILES	NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N
Synonym	2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide
IUPAC Name	2-(2-amino-3-benzoylphenyl)acetamide
InChI Key	QEFAQIPZVLVERP-UHFFFAOYSA-N
Molecular Formula	C15H14N2O2

139

2-Chloro-4'-fluorobenzophenone 98.0+%, TCI America™

CAS: 1806-23-1 Molecular Formula: C13H8ClFO Molecular Weight (g/mol): 234.654 MDL Number: MFCD00000559 InChI Key: DODIKYQYCCFWRZ-UHFFFAOYSA-N PubChem CID: 74547 IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl

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Specifications

PubChem CID	74547
CAS	1806-23-1
Molecular Weight (g/mol)	234.654
MDL Number	MFCD00000559
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)Cl
IUPAC Name	(2-chlorophenyl)-(4-fluorophenyl)methanone
InChI Key	DODIKYQYCCFWRZ-UHFFFAOYSA-N
Molecular Formula	C13H8ClFO

140

2,2',4,4'-Tetramethylbenzophenone 96.0+%, TCI America™

CAS: 3478-88-4 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00060094 InChI Key: KFNQSAKXSGGDAA-UHFFFAOYSA-N PubChem CID: 12274022 IUPAC Name: bis(2,4-dimethylphenyl)methanone SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1

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Specifications

PubChem CID	12274022
CAS	3478-88-4
Molecular Weight (g/mol)	238.33
MDL Number	MFCD00060094
SMILES	CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1
IUPAC Name	bis(2,4-dimethylphenyl)methanone
InChI Key	KFNQSAKXSGGDAA-UHFFFAOYSA-N
Molecular Formula	C17H18O

141

2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid 98.0+%, TCI America™

CAS: 5809-23-4 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.353 MDL Number: MFCD00134669 InChI Key: FQNKTJPBXAZUGC-UHFFFAOYSA-N PubChem CID: 79878 IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid SMILES: CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O

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Specifications

PubChem CID	79878
CAS	5809-23-4
Molecular Weight (g/mol)	313.353
MDL Number	MFCD00134669
SMILES	CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
IUPAC Name	2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid
InChI Key	FQNKTJPBXAZUGC-UHFFFAOYSA-N
Molecular Formula	C18H19NO4

142

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Specifications

PubChem CID	75498
CAS	2421-28-5
Molecular Weight (g/mol)	322.228
MDL Number	MFCD00005923
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Synonym	3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
IUPAC Name	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
InChI Key	VQVIHDPBMFABCQ-UHFFFAOYSA-N
Molecular Formula	C17H6O7

143

4-Hydroxybenzophenone 98.0+%, TCI America™

CAS: 1137-42-4 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC Name: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	14347
CAS	1137-42-4
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:34421
MDL Number	MFCD00002355
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
IUPAC Name	4-benzoylphenol
InChI Key	NPFYZDNDJHZQKY-UHFFFAOYSA-N
Molecular Formula	C13H10O2

144

2-Amino-4'-fluorobenzophenone 98.0+%, TCI America™

CAS: 3800-06-4 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.23 InChI Key: FFFXIQFESQNINT-UHFFFAOYSA-N PubChem CID: 9837287 IUPAC Name: (2-aminophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)N

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Specifications

PubChem CID	9837287
CAS	3800-06-4
Molecular Weight (g/mol)	215.23
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)N
IUPAC Name	(2-aminophenyl)-(4-fluorophenyl)methanone
InChI Key	FFFXIQFESQNINT-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

145

2,4-Dichlorobenzophenone 97.0+%, TCI America™

CAS: 19811-05-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00018374 InChI Key: VLTYTTRXESKBKI-UHFFFAOYSA-N PubChem CID: 72867 IUPAC Name: (2,4-dichlorophenyl)(phenyl)methanone SMILES: ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1

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Specifications

PubChem CID	72867
CAS	19811-05-3
Molecular Weight (g/mol)	251.11
MDL Number	MFCD00018374
SMILES	ClC1=CC=C(C(=O)C2=CC=CC=C2)C(Cl)=C1
IUPAC Name	(2,4-dichlorophenyl)(phenyl)methanone
InChI Key	VLTYTTRXESKBKI-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2O

146

Ketoprofen 98.0+%, TCI America™

CAS: 22071-15-4 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	3825
CAS	22071-15-4
Molecular Weight (g/mol)	254.285
ChEBI	CHEBI:6128
MDL Number	MFCD00055790
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
IUPAC Name	2-(3-benzoylphenyl)propanoic acid
InChI Key	DKYWVDODHFEZIM-UHFFFAOYSA-N
Molecular Formula	C16H14O3

147

4'-Chlorobenzophenone-2-carboxylic Acid 98.0+%, TCI America™

CAS: 85-56-3 Molecular Formula: C14H9ClO3 Molecular Weight (g/mol): 260.673 MDL Number: MFCD00002474 InChI Key: YWECCEXWKFHHQJ-UHFFFAOYSA-N Synonym: 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid PubChem CID: 66564 IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	66564
CAS	85-56-3
Molecular Weight (g/mol)	260.673
MDL Number	MFCD00002474
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
Synonym	2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid
IUPAC Name	2-(4-chlorobenzoyl)benzoic acid
InChI Key	YWECCEXWKFHHQJ-UHFFFAOYSA-N
Molecular Formula	C14H9ClO3

148

4-Phenoxybenzophenone 95.0+%, TCI America™

CAS: 6317-73-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00017553 InChI Key: ITVUPWDTDWMACZ-UHFFFAOYSA-N Synonym: 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone PubChem CID: 238623 IUPAC Name: (4-phenoxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

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Specifications

PubChem CID	238623
CAS	6317-73-3
Molecular Weight (g/mol)	274.319
MDL Number	MFCD00017553
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Synonym	4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone
IUPAC Name	(4-phenoxyphenyl)-phenylmethanone
InChI Key	ITVUPWDTDWMACZ-UHFFFAOYSA-N
Molecular Formula	C19H14O2

149

2-Methylbenzophenone 98.0+%, TCI America™

CAS: 131-58-8 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008518 InChI Key: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC Name: (2-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	67230
CAS	131-58-8
Molecular Weight (g/mol)	196.249
MDL Number	MFCD00008518
SMILES	CC1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym	2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone
IUPAC Name	(2-methylphenyl)-phenylmethanone
InChI Key	CKGKXGQVRVAKEA-UHFFFAOYSA-N
Molecular Formula	C14H12O

150

Benzophenone 99.0+%, TCI America™

CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Specifications

PubChem CID	3102
CAS	119-61-9
Molecular Weight (g/mol)	182.222
ChEBI	CHEBI:41308
MDL Number	MFCD00003076
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molecular Formula	C13H10O

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