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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Benzophenone, 99%, pure

CAS: 119-61-9 Formula molecolare: C₁₃H₁₀O Molecular Weight (g/mol): 182.22 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
PubChem CID	3102
Formula molecolare	C₁₃H₁₀O
CAS	119-61-9
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:41308
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N

Sinonimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
PubChem CID	3102
Formula molecolare	C₁₃H₁₀O
CAS	119-61-9
Molecular Weight (g/mol)	182.22
ChEBI	CHEBI:41308
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name	diphenylmethanone
InChI Key	RWCCWEUUXYIKHB-UHFFFAOYSA-N

Benzophenone, 99%

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

2,2'-Dichlorobenzophenone, 98+%

CAS: 5293-97-0 Formula molecolare: C13H8Cl2O Molecular Weight (g/mol): 251.106 Numero MDL: MFCD00039303 InChI Key: DRDRZHJTTDSOPK-UHFFFAOYSA-N Sinonimo: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC Name: bis(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

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Sinonimo	2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone
Numero MDL	MFCD00039303
PubChem CID	347097
Formula molecolare	C13H8Cl2O
CAS	5293-97-0
Molecular Weight (g/mol)	251.106
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
IUPAC Name	bis(2-chlorophenyl)methanone
InChI Key	DRDRZHJTTDSOPK-UHFFFAOYSA-N

4,4'-Bis(diethylamino)benzophenone, 99+%

CAS: 90-93-7 Formula molecolare: C21H28N2O Molecular Weight (g/mol): 324.47 Numero MDL: MFCD00009044 InChI Key: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Sinonimo: 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: bis[4-(diethylamino)phenyl]methanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

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Sinonimo	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
Numero MDL	MFCD00009044
PubChem CID	66663
Formula molecolare	C21H28N2O
CAS	90-93-7
Molecular Weight (g/mol)	324.47
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
IUPAC Name	bis[4-(diethylamino)phenyl]methanone
InChI Key	VYHBFRJRBHMIQZ-UHFFFAOYSA-N

2-Benzoylbenzoic Acid, 98+%

CAS: 85-52-9 Formula molecolare: C14H10O3 Molecular Weight (g/mol): 226.23 Numero MDL: MFCD00002472 InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N Sinonimo: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC Name: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

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Sinonimo	o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid
Numero MDL	MFCD00002472
PubChem CID	6813
Formula molecolare	C14H10O3
CAS	85-52-9
Molecular Weight (g/mol)	226.23
SMILES	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
IUPAC Name	2-benzoylbenzoic acid
InChI Key	FGTYTUFKXYPTML-UHFFFAOYSA-N

Flubendazole, 98%

CAS: 31430-15-6 Formula molecolare: C₁₆H₁₂FN₃O₃ Molecular Weight (g/mol): 313.28 InChI Key: CPEUVMUXAHMANV-UHFFFAOYSA-N Sinonimo: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

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Sinonimo	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
PubChem CID	35802
Formula molecolare	C₁₆H₁₂FN₃O₃
CAS	31430-15-6
Molecular Weight (g/mol)	313.28
ChEBI	CHEBI:77095
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
IUPAC Name	methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
InChI Key	CPEUVMUXAHMANV-UHFFFAOYSA-N

Thermo Scientific Chemicals Fenofibrate, 98%

Formula molecolare: C₂₀H₂₁ClO₄ Molecular Weight (g/mol): 360.83 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

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PubChem CID	3339
Formula molecolare	C₂₀H₂₁ClO₄
Molecular Weight (g/mol)	360.83
ChEBI	CHEBI:5001
InChI Key	YMTINGFKWWXKFG-UHFFFAOYSA-N

4-Methoxybenzophenone, 97%

CAS: 611-94-9 Formula molecolare: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00008403 InChI Key: SWFHGTMLYIBPPA-UHFFFAOYSA-N Sinonimo: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC Name: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Sinonimo	4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone
Numero MDL	MFCD00008403
PubChem CID	69146
Formula molecolare	C₁₄H₁₂O₂
CAS	611-94-9
Molecular Weight (g/mol)	212.25
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name	(4-methoxyphenyl)-phenylmethanone
InChI Key	SWFHGTMLYIBPPA-UHFFFAOYSA-N

2-Hydroxy-4-methoxybenzophenone, 98+%

CAS: 131-57-7 Formula molecolare: C14H12O3 Molecular Weight (g/mol): 228.247 Numero MDL: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Sinonimo: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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Sinonimo	oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
Numero MDL	MFCD00008387
PubChem CID	4632
Formula molecolare	C14H12O3
CAS	131-57-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:34283
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI Key	DXGLGDHPHMLXJC-UHFFFAOYSA-N

3,3'-Diaminobenzophenone, 90%

CAS: 611-79-0 Formula molecolare: C13H12N2O Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Sinonimo: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: bis(3-aminophenyl)methanone SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

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Sinonimo	3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline
Numero MDL	MFCD00014774
PubChem CID	69145
Formula molecolare	C13H12N2O
CAS	611-79-0
Molecular Weight (g/mol)	212.25
SMILES	NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
IUPAC Name	bis(3-aminophenyl)methanone
InChI Key	TUQQUUXMCKXGDI-UHFFFAOYSA-N

4,4'-Bis(dimethylamino)benzophenone, 98%

CAS: 90-94-8 Formula molecolare: C17H20N2O Molecular Weight (g/mol): 268.36 Numero MDL: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Sinonimo: 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: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

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Sinonimo	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
Numero MDL	MFCD00008312
PubChem CID	7031
Formula molecolare	C17H20N2O
CAS	90-94-8
Molecular Weight (g/mol)	268.36
ChEBI	CHEBI:82347
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
IUPAC Name	bis[4-(dimethylamino)phenyl]methanone
InChI Key	VVBLNCFGVYUYGU-UHFFFAOYSA-N

3-Methylbenzophenone, 98+%

CAS: 643-65-2 Formula molecolare: C14H12O Molecular Weight (g/mol): 196.25 Numero MDL: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Sinonimo: 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)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00008535
PubChem CID	69511
Formula molecolare	C14H12O
CAS	643-65-2
Molecular Weight (g/mol)	196.25
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(3-methylphenyl)-phenylmethanone
InChI Key	URBLVRAVOIVZFJ-UHFFFAOYSA-N

2-(4-Chloro-3-nitrobenzoyl)benzoic acid, 98%

CAS: 85-54-1 Formula molecolare: C14H8ClNO5 Molecular Weight (g/mol): 305.67 Numero MDL: MFCD00007082 InChI Key: RITAQDHCJBLSSL-UHFFFAOYSA-N Sinonimo: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

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Sinonimo	2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid
Numero MDL	MFCD00007082
PubChem CID	66562
Formula molecolare	C14H8ClNO5
CAS	85-54-1
Molecular Weight (g/mol)	305.67
SMILES	OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
IUPAC Name	2-(4-chloro-3-nitrobenzoyl)benzoic acid
InChI Key	RITAQDHCJBLSSL-UHFFFAOYSA-N

4-Methylbenzophenone, 98%

CAS: 134-84-9 Formula molecolare: C14H12O Molecular Weight (g/mol): 196.249 Numero MDL: MFCD00008553 InChI Key: WXPWZZHELZEVPO-UHFFFAOYSA-N Sinonimo: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC Name: (4-methylphenyl)-phenylmethanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Sinonimo	4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl
Numero MDL	MFCD00008553
PubChem CID	8652
Formula molecolare	C14H12O
CAS	134-84-9
Molecular Weight (g/mol)	196.249
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC Name	(4-methylphenyl)-phenylmethanone
InChI Key	WXPWZZHELZEVPO-UHFFFAOYSA-N

Benzophenones

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