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

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

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

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

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'-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

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

3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone, 98%

CAS: 175136-66-0 Formula molecolare: C17H6F12O Molecular Weight (g/mol): 454.215 Numero MDL: MFCD00042474 InChI Key: GATWMPGNBWPCIY-UHFFFAOYSA-N Sinonimo: 3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone PubChem CID: 519439 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

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Sinonimo	3,3',5,5'-tetrakis trifluoromethyl benzophenone,bis 3,5-bis trifluoromethyl phenyl methanone,maybridge1_002937,acmc-1c7yy,bis 3,5-bis trifluoromethyl phenyl ketone,di 3,5-di trifluoromethyl phenyl methanone,bis 3,5-bis trifluoromethyl phenyl methanone #,3,3/',5,5/'-tetrakis trifluoromethyl benzophenone
Numero MDL	MFCD00042474
PubChem CID	519439
Formula molecolare	C17H6F12O
CAS	175136-66-0
Molecular Weight (g/mol)	454.215
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]methanone
InChI Key	GATWMPGNBWPCIY-UHFFFAOYSA-N

2-Amino-5-chlorobenzophenone, 98%

CAS: 719-59-5 Formula molecolare: C13H10ClNO Molecular Weight (g/mol): 231.68 Numero MDL: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Sinonimo: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

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Sinonimo	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
Numero MDL	MFCD00007839
PubChem CID	12870
Formula molecolare	C13H10ClNO
CAS	719-59-5
Molecular Weight (g/mol)	231.68
SMILES	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC Name	(2-amino-5-chlorophenyl)-phenylmethanone
InChI Key	ZUWXHHBROGLWNH-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

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

2-Fluorobenzophenone, 98+%

CAS: 342-24-5 Formula molecolare: C13H9FO Molecular Weight (g/mol): 200.212 Numero MDL: MFCD00000318 InChI Key: DWFDQVMFSLLMPE-UHFFFAOYSA-N Sinonimo: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC Name: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F

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Sinonimo	2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6
Numero MDL	MFCD00000318
PubChem CID	67650
Formula molecolare	C13H9FO
CAS	342-24-5
Molecular Weight (g/mol)	200.212
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
IUPAC Name	(2-fluorophenyl)-phenylmethanone
InChI Key	DWFDQVMFSLLMPE-UHFFFAOYSA-N

Benzophenones

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