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

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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

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

4-Fluorobenzophenone, 97%

CAS: 345-83-5 Formula molecolare: C13H9FO Molecular Weight (g/mol): 200.21 Numero MDL: MFCD00000352 InChI Key: OGTSHGYHILFRHD-UHFFFAOYSA-N Sinonimo: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 IUPAC Name: (4-fluorophenyl)-phenylmethanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinonimo	4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro
Numero MDL	MFCD00000352
PubChem CID	67663
Formula molecolare	C13H9FO
CAS	345-83-5
Molecular Weight (g/mol)	200.21
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(4-fluorophenyl)-phenylmethanone
InChI Key	OGTSHGYHILFRHD-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

4-Aminobenzophenone, 98%

CAS: 1137-41-3 Formula molecolare: C13H11NO Molecular Weight (g/mol): 197.24 Numero MDL: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Sinonimo: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinonimo	4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
Numero MDL	MFCD00007895
PubChem CID	14346
Formula molecolare	C13H11NO
CAS	1137-41-3
Molecular Weight (g/mol)	197.24
SMILES	NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(4-aminophenyl)-phenylmethanone
InChI Key	RBKHNGHPZZZJCI-UHFFFAOYSA-N

Ketoprofen

CAS: 22071-15-4 Formula molecolare: C16H14O3 Molecular Weight (g/mol): 254.285 Numero MDL: MFCD00055790 InChI Key: DKYWVDODHFEZIM-UHFFFAOYSA-N Sinonimo: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Sinonimo	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
Numero MDL	MFCD00055790
PubChem CID	3825
Formula molecolare	C16H14O3
CAS	22071-15-4
Molecular Weight (g/mol)	254.285
ChEBI	CHEBI:6128
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
IUPAC Name	2-(3-benzoylphenyl)propanoic acid
InChI Key	DKYWVDODHFEZIM-UHFFFAOYSA-N

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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-Hydroxybenzophenone, 98%

CAS: 1137-42-4 Formula molecolare: C13H10O2 Molecular Weight (g/mol): 198.22 Numero MDL: MFCD00002355 InChI Key: NPFYZDNDJHZQKY-UHFFFAOYSA-N Sinonimo: 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-hydroxyphenyl)-phenylmethanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00002355
PubChem CID	14347
Formula molecolare	C13H10O2
CAS	1137-42-4
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:34421
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(4-hydroxyphenyl)-phenylmethanone
InChI Key	NPFYZDNDJHZQKY-UHFFFAOYSA-N

4,4'-Dimethoxybenzophenone, 98+%

CAS: 90-96-0 Formula molecolare: C15H14O3 Molecular Weight (g/mol): 242.27 Numero MDL: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008404
PubChem CID	7032
Formula molecolare	C15H14O3
CAS	90-96-0
Molecular Weight (g/mol)	242.27
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
IUPAC Name	bis(4-methoxyphenyl)methanone
InChI Key	RFVHVYKVRGKLNK-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

2,2'-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-Aminobenzophenone, 98%

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Sinonimo	4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone
Numero MDL	MFCD00007895
PubChem CID	14346
Formula molecolare	C13H11NO
CAS	1137-41-3
Molecular Weight (g/mol)	197.24
SMILES	NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC Name	(4-aminophenyl)-phenylmethanone
InChI Key	RBKHNGHPZZZJCI-UHFFFAOYSA-N

4-Benzoyl-4'-bromobiphenyl, 99%

CAS: 63242-14-8 Formula molecolare: C19H13BrO Molecular Weight (g/mol): 337.216 Numero MDL: MFCD00209630 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00209630
PubChem CID	478901
Formula molecolare	C19H13BrO
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
IUPAC Name	[4-(4-bromophenyl)phenyl]-phenylmethanone
InChI Key	ITMLYLPKSFZCJK-UHFFFAOYSA-N

Michler's Ketone, 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

Benzophenones

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