Benzofenonas

Compuestos orgánicos que contienen dos anillos de benceno fusionados por una cetona y cuya estructura es: (C6H5)2CO; normalmente los carbonos de los anillos aromáticos tendrán sustituciones de grupos funcionales.

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1 – 15 de 243 resultados

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Benzofenona, +99 %, puro, Thermo Scientific Chemicals

CAS: 119-61-9 Fórmula molecular: C₁₃H₁₀O Peso molecular (g/mol): 182.22 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Sinónimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Clave InChI	RWCCWEUUXYIKHB-UHFFFAOYSA-N
PubChem CID	3102
Fórmula molecular	C₁₃H₁₀O
CAS	119-61-9
ChEBI	CHEBI:41308
Peso molecular (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	difenilmetanona

Benzofenona, 99 %, Thermo Scientific Chemicals

CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.222 Número MDL: MFCD00003076 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Sinónimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Clave InChI	RWCCWEUUXYIKHB-UHFFFAOYSA-N
PubChem CID	3102
Fórmula molecular	C13H10O
CAS	119-61-9
ChEBI	CHEBI:41308
Peso molecular (g/mol)	182.222
Número MDL	MFCD00003076
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	difenilmetanona

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Benzofenona, 99 %, puro, Thermo Scientific Chemicals

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Sinónimo	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Clave InChI	RWCCWEUUXYIKHB-UHFFFAOYSA-N
PubChem CID	3102
Fórmula molecular	C₁₃H₁₀O
CAS	119-61-9
ChEBI	CHEBI:41308
Peso molecular (g/mol)	182.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	difenilmetanona

4-Fluorobenzofenona, 97 %, Thermo Scientific Chemicals

CAS: 345-83-5 Fórmula molecular: C13H9FO Peso molecular (g/mol): 200.21 Número MDL: MFCD00000352 Clave InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-fluorofenil)-fenilmetanona SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinónimo	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
Clave InChI	OGTSHGYHILFRHD-UHFFFAOYSA-N
PubChem CID	67663
Fórmula molecular	C13H9FO
CAS	345-83-5
Peso molecular (g/mol)	200.21
Número MDL	MFCD00000352
SMILES	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Nombre IUPAC	(4-fluorofenil)-fenilmetanona

2-hidroxi-4-metoxibenzofenona, +98 %, Thermo Scientific Chemicals

CAS: 131-57-7 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00008387 Clave InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-hidroxi-4-metoxifenilo)-fenilmetanona SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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Sinónimo	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
Clave InChI	DXGLGDHPHMLXJC-UHFFFAOYSA-N
PubChem CID	4632
Fórmula molecular	C14H12O3
CAS	131-57-7
ChEBI	CHEBI:34283
Peso molecular (g/mol)	228.247
Número MDL	MFCD00008387
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Nombre IUPAC	(2-hidroxi-4-metoxifenilo)-fenilmetanona

4-Aminobenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 1137-41-3 Fórmula molecular: C13H11NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00007895 Clave InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-aminofenil)-fenilmetanona SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinónimo	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
Clave InChI	RBKHNGHPZZZJCI-UHFFFAOYSA-N
PubChem CID	14346
Fórmula molecular	C13H11NO
CAS	1137-41-3
Peso molecular (g/mol)	197.24
Número MDL	MFCD00007895
SMILES	NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Nombre IUPAC	(4-aminofenil)-fenilmetanona

Ketoprofen

CAS: 22071-15-4 Fórmula molecular: C16H14O3 Peso molecular (g/mol): 254.285 Número MDL: MFCD00055790 Clave InChI: DKYWVDODHFEZIM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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Sinónimo	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
Clave InChI	DKYWVDODHFEZIM-UHFFFAOYSA-N
PubChem CID	3825
Fórmula molecular	C16H14O3
CAS	22071-15-4
ChEBI	CHEBI:6128
Peso molecular (g/mol)	254.285
Número MDL	MFCD00055790
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Nombre IUPAC	2-(3-benzoylphenyl)propanoic acid

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Thermo Scientific Chemicals Fenofibrato, 98 %

Fórmula molecular: C₂₀H₂₁ClO₄ Peso molecular (g/mol): 360.83 Clave InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

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Clave InChI	YMTINGFKWWXKFG-UHFFFAOYSA-N
PubChem CID	3339
Fórmula molecular	C₂₀H₂₁ClO₄
ChEBI	CHEBI:5001
Peso molecular (g/mol)	360.83

4-hidroxibenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 1137-42-4 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00002355 Clave InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-hidroxifenilo)-fenilmetanona SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Sinónimo	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
Clave InChI	NPFYZDNDJHZQKY-UHFFFAOYSA-N
PubChem CID	14347
Fórmula molecular	C13H10O2
CAS	1137-42-4
ChEBI	CHEBI:34421
Peso molecular (g/mol)	198.22
Número MDL	MFCD00002355
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Nombre IUPAC	(4-hidroxifenilo)-fenilmetanona

4,4'-Dimetoxibenzofenona, + 98 %, Thermo Scientific Chemicals

CAS: 90-96-0 Fórmula molecular: C15H14O3 Peso molecular (g/mol): 242.27 Número MDL: MFCD00008404 Clave InChI: RFVHVYKVRGKLNK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(4-metoxifenil)metanona SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

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Sinónimo	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
Clave InChI	RFVHVYKVRGKLNK-UHFFFAOYSA-N
PubChem CID	7032
Fórmula molecular	C15H14O3
CAS	90-96-0
Peso molecular (g/mol)	242.27
Número MDL	MFCD00008404
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Nombre IUPAC	bis(4-metoxifenil)metanona

4,4'-Bis(dietilamino)benzofenona, +99%, Thermo Scientific Chemicals

CAS: 90-93-7 Fórmula molecular: C21H28N2O Peso molecular (g/mol): 324.47 Número MDL: MFCD00009044 Clave InChI: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis[4-(dietilamino)fenil]metanona SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

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Sinónimo	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
Clave InChI	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
PubChem CID	66663
Fórmula molecular	C21H28N2O
CAS	90-93-7
Peso molecular (g/mol)	324.47
Número MDL	MFCD00009044
SMILES	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
Nombre IUPAC	bis[4-(dietilamino)fenil]metanona

2,2'-Diclorobenzofenona, 98 +%, Thermo Scientific Chemicals

CAS: 5293-97-0 Fórmula molecular: C13H8Cl2O Peso molecular (g/mol): 251.106 Número MDL: MFCD00039303 Clave InChI: DRDRZHJTTDSOPK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(2-clorofenil)metanona SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

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Sinónimo	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
Clave InChI	DRDRZHJTTDSOPK-UHFFFAOYSA-N
PubChem CID	347097
Fórmula molecular	C13H8Cl2O
CAS	5293-97-0
Peso molecular (g/mol)	251.106
Número MDL	MFCD00039303
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Nombre IUPAC	bis(2-clorofenil)metanona

4,4'-Difenilbenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 14984-21-5 Fórmula molecular: C25H18O3 Peso molecular (g/mol): 366.42 Número MDL: MFCD00077969 Clave InChI: BSILAEQTGTZMIW-UHFFFAOYSA-N Sinónimo: 4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone PubChem CID: 84743 Nombre IUPAC: bis(4-fenoxifenil)metanona SMILES: O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1

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Sinónimo	4,4'-diphenoxybenzophenone,bis 4-phenoxyphenyl methanone,methanone, bis 4-phenoxyphenyl,unii-2l24ex5o0x,benzophenone, 4,4'-diphenoxy,di4-phenoxyphenyl ketone,zlchem 703,acmc-1br23,4,4/'-diphenoxybenzophenone,4,4'-bis phenoxy benzophenone
Clave InChI	BSILAEQTGTZMIW-UHFFFAOYSA-N
PubChem CID	84743
Fórmula molecular	C25H18O3
CAS	14984-21-5
Peso molecular (g/mol)	366.42
Número MDL	MFCD00077969
SMILES	O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)C1=CC=C(OC2=CC=CC=C2)C=C1
Nombre IUPAC	bis(4-fenoxifenil)metanona

2-Hidroxibenzofenona, 99 %, Thermo Scientific Chemicals

CAS: 117-99-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.221 Número MDL: MFCD00002216 Clave InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Sinónimo: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 Nombre IUPAC: (2-hidroxifenilo)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

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Especificaciones

Sinónimo	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
Clave InChI	HJIAMFHSAAEUKR-UHFFFAOYSA-N
PubChem CID	8348
Fórmula molecular	C13H10O2
CAS	117-99-7
Peso molecular (g/mol)	198.221
Número MDL	MFCD00002216
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Nombre IUPAC	(2-hidroxifenilo)-fenilmetanona

2-Hidroxi-4-(metacriloiloxi)benzofenona, 99 %, Thermo Scientific Chemicals

CAS: 2035-72-5 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.295 Número MDL: MFCD00080561 Clave InChI: IMNBHNRXUAJVQE-UHFFFAOYSA-N Sinónimo: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 Nombre IUPAC: 2-metilprop-2-enoato de (4-benzoil-3-hidroxifenilo) SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

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Especificaciones

Sinónimo	4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone
Clave InChI	IMNBHNRXUAJVQE-UHFFFAOYSA-N
PubChem CID	74856
Fórmula molecular	C17H14O4
CAS	2035-72-5
Peso molecular (g/mol)	282.295
Número MDL	MFCD00080561
SMILES	CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Nombre IUPAC	2-metilprop-2-enoato de (4-benzoil-3-hidroxifenilo)

Benzofenonas

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