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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181 – 195 of 449 results

181

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

182

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

183

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

184

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

185

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

186

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

187

3,3',4,4'-Benzophenonetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, 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

188

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

CAS: 131-56-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002277 InChI Key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

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Specifications

PubChem CID	8572
CAS	131-56-6
Molecular Weight (g/mol)	214.22
ChEBI	CHEBI:34240
MDL Number	MFCD00002277
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
Synonym	2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl
IUPAC Name	(2,4-dihydroxyphenyl)-phenylmethanone
InChI Key	ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Molecular Formula	C13H10O3

189

2,3,4,5,6-Pentafluorobenzophenone 98.0+%, TCI America™

CAS: 1536-23-8 Molecular Formula: C13H5F5O Molecular Weight (g/mol): 272.17 MDL Number: MFCD00000294 InChI Key: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)(phenyl)methanone SMILES: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F

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Specifications

PubChem CID	73755
CAS	1536-23-8
Molecular Weight (g/mol)	272.17
MDL Number	MFCD00000294
SMILES	FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
Synonym	2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)(phenyl)methanone
InChI Key	HCCPWBWOSASKLG-UHFFFAOYSA-N
Molecular Formula	C13H5F5O

190

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

191

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

192

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

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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

193

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

194

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

195

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

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