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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121 – 135 of 525 results

121

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

122

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

123

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

124

4,4'-Bis(diethylamino)benzophenone 98.0+%, 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

125

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

126

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

127

3-Methylbenzophenone 95.0+%, TCI America™

CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	69511
CAS	643-65-2
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00008535
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Synonym	3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
IUPAC Name	(3-methylphenyl)(phenyl)methanone
InChI Key	URBLVRAVOIVZFJ-UHFFFAOYSA-N
Molecular Formula	C14H12O

128

4,4'-Bis(dimethylamino)benzophenone 98.0+%, TCI America™

CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	7031
CAS	90-94-8
Molecular Weight (g/mol)	268.36
ChEBI	CHEBI:82347
MDL Number	MFCD00008312
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Synonym	michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone
IUPAC Name	4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline
InChI Key	VVBLNCFGVYUYGU-UHFFFAOYSA-N
Molecular Formula	C17H20N2O

129

3,4-Dimethylbenzophenone 98.0+%, TCI America™

CAS: 2571-39-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00008525 InChI Key: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC Name: (3,4-dimethylphenyl)(phenyl)methanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	75730
CAS	2571-39-3
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00008525
SMILES	CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
Synonym	3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl
IUPAC Name	(3,4-dimethylphenyl)(phenyl)methanone
InChI Key	JENOLWCGNVWTJN-UHFFFAOYSA-N
Molecular Formula	C15H14O

130

3,4-Dihydroxybenzophenone 98.0+%, TCI America™

CAS: 10425-11-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00477203 InChI Key: ARWCZKJISXFBGI-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 PubChem CID: 165870 IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O

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Specifications

PubChem CID	165870
CAS	10425-11-3
Molecular Weight (g/mol)	214.22
MDL Number	MFCD00477203
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
Synonym	3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385
IUPAC Name	(3,4-dihydroxyphenyl)-phenylmethanone
InChI Key	ARWCZKJISXFBGI-UHFFFAOYSA-N
Molecular Formula	C13H10O3

131

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

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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

132

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

133

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

134

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

135

4-Chlorobenzophenone 98.0+%, TCI America™

CAS: 134-85-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 MDL Number: MFCD00000622 InChI Key: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC Name: (4-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	8653
CAS	134-85-0
Molecular Weight (g/mol)	216.664
MDL Number	MFCD00000622
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym	4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u
IUPAC Name	(4-chlorophenyl)-phenylmethanone
InChI Key	UGVRJVHOJNYEHR-UHFFFAOYSA-N
Molecular Formula	C13H9ClO

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