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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106 – 120 of 449 results

106

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

CAS: 606-12-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD02181674 InChI Key: HUYKZYIAFUBPAQ-UHFFFAOYSA-N PubChem CID: 220295 IUPAC Name: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O

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Specifications

PubChem CID	220295
CAS	606-12-2
Molecular Weight (g/mol)	214.22
MDL Number	MFCD02181674
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)O
IUPAC Name	(2-hydroxyphenyl)-(4-hydroxyphenyl)methanone
InChI Key	HUYKZYIAFUBPAQ-UHFFFAOYSA-N
Molecular Formula	C13H10O3

107

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

108

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

109

2,4-Dimethoxy-4'-hydroxybenzophenone 98.0+%, TCI America™

CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC

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Specifications

PubChem CID	688628
CAS	41351-30-8
Molecular Weight (g/mol)	258.273
MDL Number	MFCD00137850
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
Synonym	2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0
IUPAC Name	(2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone
InChI Key	QEHRETCJMLQPCR-UHFFFAOYSA-N
Molecular Formula	C15H14O4

110

2-(p-Toluoyl)benzoic Acid 98.0+%, TCI America™

CAS: 85-55-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00020287 InChI Key: ICQOWIXIHDDXDI-UHFFFAOYSA-N Synonym: 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid PubChem CID: 66563 IUPAC Name: 2-(4-methylbenzoyl)benzoic acid SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	66563
CAS	85-55-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00020287
SMILES	CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
Synonym	2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid
IUPAC Name	2-(4-methylbenzoyl)benzoic acid
InChI Key	ICQOWIXIHDDXDI-UHFFFAOYSA-N
Molecular Formula	C15H12O3

111

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

CAS: 1470-79-7 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.22 MDL Number: MFCD00002356 InChI Key: OKJFKPFBSPZTAH-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 PubChem CID: 73852 IUPAC Name: 4-(4-hydroxybenzoyl)benzene-1,3-diol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	73852
CAS	1470-79-7
Molecular Weight (g/mol)	230.22
MDL Number	MFCD00002356
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O
Synonym	2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517
IUPAC Name	4-(4-hydroxybenzoyl)benzene-1,3-diol
InChI Key	OKJFKPFBSPZTAH-UHFFFAOYSA-N
Molecular Formula	C13H10O4

112

4-Benzoyl-4'-bromobiphenyl 98.0+%, TCI America™

CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	478901
CAS	63242-14-8
Molecular Weight (g/mol)	337.216
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Synonym	4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089
IUPAC Name	[4-(4-bromophenyl)phenyl]-phenylmethanone
InChI Key	ITMLYLPKSFZCJK-UHFFFAOYSA-N
Molecular Formula	C19H13BrO

113

4-Allyloxy-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 2549-87-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00191713 InChI Key: GVZIBGFELWPEOC-UHFFFAOYSA-N PubChem CID: 75689 IUPAC Name: 2-benzoyl-5-(prop-2-en-1-yloxy)phenol SMILES: OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	75689
CAS	2549-87-3
Molecular Weight (g/mol)	254.29
MDL Number	MFCD00191713
SMILES	OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1
IUPAC Name	2-benzoyl-5-(prop-2-en-1-yloxy)phenol
InChI Key	GVZIBGFELWPEOC-UHFFFAOYSA-N
Molecular Formula	C16H14O3

114

3,3'-Bis(trifluoromethyl)benzophenone 98.0+%, TCI America™

CAS: 1868-00-4 Molecular Formula: C15H8F6O Molecular Weight (g/mol): 318.218 MDL Number: MFCD00000390 InChI Key: POOXOHISLGOAEF-UHFFFAOYSA-N Synonym: 3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871 PubChem CID: 599788 IUPAC Name: bis[3-(trifluoromethyl)phenyl]methanone SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F

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Specifications

PubChem CID	599788
CAS	1868-00-4
Molecular Weight (g/mol)	318.218
MDL Number	MFCD00000390
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC(=CC=C2)C(F)(F)F
Synonym	3,3'-bis trifluoromethyl benzophenone,bis 3-trifluoromethyl phenyl methanone,3,3'-di trifluoromethyl benzophenone,3,3'-bis trifluoromethyl ,benzophenone,di3-trifluoromethyl phenyl ketone,pubchem6402,acmc-1chtz,3,3-bis trifluoromethyl benzophenone,labotest-bb lt00159871
IUPAC Name	bis[3-(trifluoromethyl)phenyl]methanone
InChI Key	POOXOHISLGOAEF-UHFFFAOYSA-N
Molecular Formula	C15H8F6O

115

2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™

CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

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Specifications

PubChem CID	74830
CAS	2011-66-7
Molecular Weight (g/mol)	276.68
MDL Number	MFCD00792453
SMILES	NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
Synonym	2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
IUPAC Name	2-(2-chlorobenzoyl)-4-nitroaniline
InChI Key	GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2O3

116

4-Benzoylbenzoic Acid 98.0+%, TCI America™

CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	69147
CAS	611-95-0
Molecular Weight (g/mol)	226.231
MDL Number	MFCD00002560
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
Synonym	p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx
IUPAC Name	4-benzoylbenzoic acid
InChI Key	IFQUPKAISSPFTE-UHFFFAOYSA-N
Molecular Formula	C14H10O3

117

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

118

4-Nitrobenzophenone 99.0+%, TCI America™

CAS: 1144-74-7 Molecular Formula: C13H9NO3 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00007354 InChI Key: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC Name: (4-nitrophenyl)(phenyl)methanone SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	70839
CAS	1144-74-7
Molecular Weight (g/mol)	227.22
MDL Number	MFCD00007354
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone
IUPAC Name	(4-nitrophenyl)(phenyl)methanone
InChI Key	ZYMCBJWUWHHVRX-UHFFFAOYSA-N
Molecular Formula	C13H9NO3

119

4-Amino-3-nitrobenzophenone 98.0+%, TCI America™

CAS: 31431-19-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007154 InChI Key: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 PubChem CID: 596970 IUPAC Name: 4-benzoyl-2-nitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	596970
CAS	31431-19-3
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00007154
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1
Synonym	4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737
IUPAC Name	4-benzoyl-2-nitroaniline
InChI Key	NGOOFAMQPUEDJM-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3

120

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

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