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

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'-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

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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Especificaciones

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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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

4-Bromobenzofenona, 97 %, Thermo Scientific Chemicals

CAS: 90-90-4 Fórmula molecular: C13H9BrO Peso molecular (g/mol): 261.12 Número MDL: MFCD00000103 Clave InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Sinónimo: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 Nombre IUPAC: (4-bromofenil)-fenilmetanona SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone
Clave InChI	KEOLYBMGRQYQTN-UHFFFAOYSA-N
PubChem CID	7030
Fórmula molecular	C13H9BrO
CAS	90-90-4
Peso molecular (g/mol)	261.12
Número MDL	MFCD00000103
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Nombre IUPAC	(4-bromofenil)-fenilmetanona

3-Clorobenzofenona, +98 %, Thermo Scientific Chemicals

CAS: 1016-78-0 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.664 Número MDL: MFCD00009816 Clave InChI: CPLWKNRPZVNELG-UHFFFAOYSA-N Sinónimo: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 Nombre IUPAC: (3-clorofenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

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Sinónimo	3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414
Clave InChI	CPLWKNRPZVNELG-UHFFFAOYSA-N
PubChem CID	66098
Fórmula molecular	C13H9ClO
CAS	1016-78-0
Peso molecular (g/mol)	216.664
Número MDL	MFCD00009816
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
Nombre IUPAC	(3-clorofenil)-fenilmetanona

4-Metoxibenzofenona, +98 %, Thermo Scientific Chemicals

CAS: 611-94-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.248 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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Especificaciones

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)	212.248
Número MDL	MFCD00008403
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC	(4-metoxifenil)-fenilmetanona

4,4'-Dimetoxibenzofenona, 97 %, Thermo Scientific Chemicals

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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

Hidrato de ácido 2-hidroxi-4-metoxibenzofenona-5-sulfónico, téc. 85 %, puede contener hasta un 10 % de 2-propanol, Thermo Scientific Chemicals

CAS: 4065-45-6 Fórmula molecular: C14H12O6S Peso molecular (g/mol): 308.30 Número MDL: MFCD00024962 Clave InChI: CXVGEDCSTKKODG-UHFFFAOYSA-N Sinónimo: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 Nombre IUPAC: ácido 5-benzol-4-hidroxi-2-metoxibencenosulfonico SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
Clave InChI	CXVGEDCSTKKODG-UHFFFAOYSA-N
PubChem CID	19988
Fórmula molecular	C14H12O6S
CAS	4065-45-6
Peso molecular (g/mol)	308.30
Número MDL	MFCD00024962
SMILES	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Nombre IUPAC	ácido 5-benzol-4-hidroxi-2-metoxibencenosulfonico

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