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 438 results

136

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

137

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

138

2,4'-Dimethoxybenzophenone 98.0+%, TCI America™

CAS: 5449-69-4 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD01311508 InChI Key: QWWJLMQOKZOTNX-UHFFFAOYSA-N PubChem CID: 226205 IUPAC Name: (2-methoxyphenyl)-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC

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Specifications

PubChem CID	226205
CAS	5449-69-4
Molecular Weight (g/mol)	242.274
MDL Number	MFCD01311508
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
IUPAC Name	(2-methoxyphenyl)-(4-methoxyphenyl)methanone
InChI Key	QWWJLMQOKZOTNX-UHFFFAOYSA-N
Molecular Formula	C15H14O3

139

2-Chlorobenzophenone 98.0+%, TCI America™

CAS: 3-8-5162 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

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Specifications

PubChem CID	78838
CAS	3-8-5162
Molecular Weight (g/mol)	216.66
MDL Number	MFCD00000558
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Synonym	2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci
IUPAC Name	(2-chlorophenyl)-phenylmethanone
InChI Key	VMHYWKBKHMYRNF-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

140

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

141

5-Bromo-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 55082-33-2 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD00525062 InChI Key: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 IUPAC Name: (5-bromo-2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

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Specifications

PubChem CID	229009
CAS	55082-33-2
Molecular Weight (g/mol)	277.117
MDL Number	MFCD00525062
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Synonym	5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone
IUPAC Name	(5-bromo-2-hydroxyphenyl)-phenylmethanone
InChI Key	IVIICRNXAGUXLR-UHFFFAOYSA-N
Molecular Formula	C13H9BrO2

142

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

CAS: 1147-43-9 Molecular Formula: C14H10NO3 Molecular Weight (g/mol): 240.24 MDL Number: MFCD00007715 InChI Key: KORKIRUGUNPQML-UHFFFAOYSA-M Synonym: 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid PubChem CID: 70847 IUPAC Name: 2-(2-aminobenzoyl)benzoate SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	70847
CAS	1147-43-9
Molecular Weight (g/mol)	240.24
MDL Number	MFCD00007715
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O
Synonym	2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid
IUPAC Name	2-(2-aminobenzoyl)benzoate
InChI Key	KORKIRUGUNPQML-UHFFFAOYSA-M
Molecular Formula	C14H10NO3

143

4,4'-Bis(diethylamino)benzophenone 92.0+%, TCI America™

CAS: 90-93-7 Molecular Formula: C21H28N2O Molecular Weight (g/mol): 324.47 MDL Number: MFCD00009044 InChI Key: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC Name: 4-[4-(diethylamino)benzoyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

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Specifications

PubChem CID	66663
CAS	90-93-7
Molecular Weight (g/mol)	324.47
MDL Number	MFCD00009044
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Synonym	4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone
IUPAC Name	4-[4-(diethylamino)benzoyl]-N,N-diethylaniline
InChI Key	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
Molecular Formula	C21H28N2O

144

Fenofibric Acid 98.0+%, TCI America™

CAS: 42017-89-0 Molecular Formula: C17H15ClO4 Molecular Weight (g/mol): 318.75 MDL Number: MFCD00792461 InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N Synonym: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid PubChem CID: 64929 ChEBI: CHEBI:83469 IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	64929
CAS	42017-89-0
Molecular Weight (g/mol)	318.75
ChEBI	CHEBI:83469
MDL Number	MFCD00792461
SMILES	CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O
Synonym	2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid
IUPAC Name	2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid
InChI Key	MQOBSOSZFYZQOK-UHFFFAOYSA-N
Molecular Formula	C17H15ClO4

145

3-Chlorobenzophenone 98.0+%, TCI America™

CAS: 1016-78-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 MDL Number: MFCD00009816 InChI Key: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonym: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 IUPAC Name: (3-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

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Specifications

PubChem CID	66098
CAS	1016-78-0
Molecular Weight (g/mol)	216.664
MDL Number	MFCD00009816
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Synonym	3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
IUPAC Name	(3-chlorophenyl)-phenylmethanone
InChI Key	CPLWKNRPZVNELG-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

146

2,2'-Dihydroxy-4,4'-dimethoxybenzophenone 90.0+%, TCI America™

CAS: 131-54-4 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00009606 InChI Key: SODJJEXAWOSSON-UHFFFAOYSA-N Synonym: 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone PubChem CID: 8570 IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O

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Specifications

PubChem CID	8570
CAS	131-54-4
Molecular Weight (g/mol)	274.272
MDL Number	MFCD00009606
SMILES	COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O
Synonym	2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone
IUPAC Name	bis(2-hydroxy-4-methoxyphenyl)methanone
InChI Key	SODJJEXAWOSSON-UHFFFAOYSA-N
Molecular Formula	C15H14O5

147

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

148

2-Hydroxy-4-methylbenzophenone 97.0+%, TCI America™

CAS: 3098-18-8 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD01099035 InChI Key: KIZCNUWGIVQQBK-UHFFFAOYSA-N PubChem CID: 137824 IUPAC Name: 2-benzoyl-5-methylphenol SMILES: CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1

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Specifications

PubChem CID	137824
CAS	3098-18-8
Molecular Weight (g/mol)	212.25
MDL Number	MFCD01099035
SMILES	CC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
IUPAC Name	2-benzoyl-5-methylphenol
InChI Key	KIZCNUWGIVQQBK-UHFFFAOYSA-N
Molecular Formula	C14H12O2

149

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

150

4,4'-Dimethoxybenzophenone 99.0+%, TCI America™

CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	7032
CAS	90-96-0
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00008404
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone
IUPAC Name	bis(4-methoxyphenyl)methanone
InChI Key	RFVHVYKVRGKLNK-UHFFFAOYSA-N
Molecular Formula	C15H14O3

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