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 242 resultados

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

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

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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

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

4,4'-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

Ácido 2-benzoilbenzoico, + 98 %, Thermo Scientific Chemicals

CAS: 85-52-9 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002472 Clave InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-benzoilbenzoico SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

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Sinónimo	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
Clave InChI	FGTYTUFKXYPTML-UHFFFAOYSA-N
PubChem CID	6813
Fórmula molecular	C14H10O3
CAS	85-52-9
Peso molecular (g/mol)	226.23
Número MDL	MFCD00002472
SMILES	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Nombre IUPAC	ácido 2-benzoilbenzoico

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-Metoxibenzofenona, 97 %, Thermo Scientific Chemicals

CAS: 611-94-9 Fórmula molecular: C₁₄H₁₂O₂ Peso molecular (g/mol): 212.25 Número MDL: MFCD00008403 Clave InChI: SWFHGTMLYIBPPA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metoxifenil)-fenilmetanona SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Sinónimo	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
Clave InChI	SWFHGTMLYIBPPA-UHFFFAOYSA-N
PubChem CID	69146
Fórmula molecular	C₁₄H₁₂O₂
CAS	611-94-9
Peso molecular (g/mol)	212.25
Número MDL	MFCD00008403
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	(4-metoxifenil)-fenilmetanona

Dianhídrido 3,3',4,4'-benciofenonetetracarboxílico, +97 %, Thermo Scientific Chemicals

CAS: 2421-28-5 Fórmula molecular: C17H6O7 Peso molecular (g/mol): 322.228 Número MDL: MFCD00005923 Clave InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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Especificaciones

Sinónimo	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
Clave InChI	VQVIHDPBMFABCQ-UHFFFAOYSA-N
PubChem CID	75498
Fórmula molecular	C17H6O7
CAS	2421-28-5
Peso molecular (g/mol)	322.228
Número MDL	MFCD00005923
SMILES	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Nombre IUPAC	5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona

3,3'-Diaminobenzofenona, 90+%, Thermo Scientific Chemicals

CAS: 611-79-0 Fórmula molecular: C13H12N2O Peso molecular (g/mol): 212.25 Número MDL: MFCD00014774 Clave InChI: TUQQUUXMCKXGDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(3-aminofenil)metanona SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1

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Sinónimo	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
Clave InChI	TUQQUUXMCKXGDI-UHFFFAOYSA-N
PubChem CID	69145
Fórmula molecular	C13H12N2O
CAS	611-79-0
Peso molecular (g/mol)	212.25
Número MDL	MFCD00014774
SMILES	NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
Nombre IUPAC	bis(3-aminofenil)metanona

4,4'-Bis(dimetilamino)benzofenona, 98 %, Thermo Scientific Chemicals

CAS: 90-94-8 Fórmula molecular: C17H20N2O Peso molecular (g/mol): 268.36 Número MDL: MFCD00008312 Clave InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis[4-(dimetilamino)fenil]metanona SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

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Sinónimo	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
Clave InChI	VVBLNCFGVYUYGU-UHFFFAOYSA-N
PubChem CID	7031
Fórmula molecular	C17H20N2O
CAS	90-94-8
ChEBI	CHEBI:82347
Peso molecular (g/mol)	268.36
Número MDL	MFCD00008312
SMILES	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Nombre IUPAC	bis[4-(dimetilamino)fenil]metanona

3-Metilbenzofenona, 99 %, Thermo Scientific Chemicals

CAS: 643-65-2 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00008535 Clave InChI: URBLVRAVOIVZFJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-metilfenil)-fenilmetanona SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	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
Clave InChI	URBLVRAVOIVZFJ-UHFFFAOYSA-N
PubChem CID	69511
Fórmula molecular	C14H12O
CAS	643-65-2
Peso molecular (g/mol)	196.25
Número MDL	MFCD00008535
SMILES	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Nombre IUPAC	(3-metilfenil)-fenilmetanona

Ácido 2-(4-cloro-3-nitrobenzoíl)benzoico, 98 %, Thermo Scientific Chemicals

CAS: 85-54-1 Fórmula molecular: C14H8ClNO5 Peso molecular (g/mol): 305.67 Número MDL: MFCD00007082 Clave InChI: RITAQDHCJBLSSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(4-cloro-3-nitrobenzoil)benzoico SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

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Especificaciones

Sinónimo	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
Clave InChI	RITAQDHCJBLSSL-UHFFFAOYSA-N
PubChem CID	66562
Fórmula molecular	C14H8ClNO5
CAS	85-54-1
Peso molecular (g/mol)	305.67
Número MDL	MFCD00007082
SMILES	OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Nombre IUPAC	ácido 2-(4-cloro-3-nitrobenzoil)benzoico

4-Metilbenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 134-84-9 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.249 Número MDL: MFCD00008553 Clave InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metilfenil)-fenilmetanona SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

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Especificaciones

Sinónimo	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
Clave InChI	WXPWZZHELZEVPO-UHFFFAOYSA-N
PubChem CID	8652
Fórmula molecular	C14H12O
CAS	134-84-9
Peso molecular (g/mol)	196.249
Número MDL	MFCD00008553
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	(4-metilfenil)-fenilmetanona

4,4'-Dimetoxibenzofenona, 97 %, 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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Especificaciones

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

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