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

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

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

Flubendazol, Thermo Scientific Chemicals

CAS: 31430-15-6 Fórmula molecular: C₁₆H₁₂FN₃O₃ Peso molecular (g/mol): 313.28 Clave InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

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Sinónimo	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
Clave InChI	CPEUVMUXAHMANV-UHFFFAOYSA-N
PubChem CID	35802
Fórmula molecular	C₁₆H₁₂FN₃O₃
CAS	31430-15-6
ChEBI	CHEBI:77095
Peso molecular (g/mol)	313.28
SMILES	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Nombre IUPAC	N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo

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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Especificaciones

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

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-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

2-Amino-2,5-diclorobenzofenona, 99 %, Thermo Scientific Chemicals

CAS: 2958-36-3 Fórmula molecular: C13H9Cl2NO Peso molecular (g/mol): 266.121 Número MDL: MFCD00007840 Clave InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Sinónimo: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 Nombre IUPAC: (2-Amino-5-clorofenil)-(2-clorofenil)metanona SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

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Especificaciones

Sinónimo	2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone
Clave InChI	KWZYIAJRFJVQDO-UHFFFAOYSA-N
PubChem CID	18069
Fórmula molecular	C13H9Cl2NO
CAS	2958-36-3
Peso molecular (g/mol)	266.121
Número MDL	MFCD00007840
SMILES	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Nombre IUPAC	(2-Amino-5-clorofenil)-(2-clorofenil)metanona

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

CAS: 2421-28-5 Fórmula molecular: C₁₇H₆O₇ Peso molecular (g/mol): 322.22 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)	322.22
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

2-Clorobenzofenona, +99 %, Thermo Scientific Chemicals

CAS: 3-8-5162 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.66 Número MDL: MFCD00000558 Clave InChI: VMHYWKBKHMYRNF-UHFFFAOYSA-N

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Especificaciones

Clave InChI	VMHYWKBKHMYRNF-UHFFFAOYSA-N
Fórmula molecular	C13H9ClO
CAS	3-8-5162
Peso molecular (g/mol)	216.66
Número MDL	MFCD00000558

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

CAS: 611-97-2 Fórmula molecular: C₁₅H₁₄O Peso molecular (g/mol): 210.28 Número MDL: MFCD00017214 Clave InChI: ZWPWLKXZYNXATK-UHFFFAOYSA-N Sinónimo: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 Nombre IUPAC: bis(4-metilfenil)metanona SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

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Sinónimo	4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
Clave InChI	ZWPWLKXZYNXATK-UHFFFAOYSA-N
PubChem CID	69148
Fórmula molecular	C₁₅H₁₄O
CAS	611-97-2
Peso molecular (g/mol)	210.28
Número MDL	MFCD00017214
SMILES	CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Nombre IUPAC	bis(4-metilfenil)metanona

5-Bromo-2-hidroxibenzofenona, 97 %, Thermo Scientific Chemicals

CAS: 55082-33-2 Fórmula molecular: C13H9BrO2 Peso molecular (g/mol): 277.117 Número MDL: MFCD00525062 Clave InChI: IVIICRNXAGUXLR-UHFFFAOYSA-N Sinónimo: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 Nombre IUPAC: (5-bromo-2-hidroxifenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone
Clave InChI	IVIICRNXAGUXLR-UHFFFAOYSA-N
PubChem CID	229009
Fórmula molecular	C13H9BrO2
CAS	55082-33-2
Peso molecular (g/mol)	277.117
Número MDL	MFCD00525062
SMILES	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
Nombre IUPAC	(5-bromo-2-hidroxifenil)-fenilmetanona

2-Benzoilnaftaleno, 98 %, Thermo Scientific Chemicals

CAS: 644-13-3 Fórmula molecular: C17H12O Peso molecular (g/mol): 232.28 Número MDL: MFCD00004106 Clave InChI: SJNXJRVDSTZUFB-UHFFFAOYSA-N Sinónimo: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 Nombre IUPAC: naftalen-2-il(fenil)metanona SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1

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Especificaciones

Sinónimo	2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone
Clave InChI	SJNXJRVDSTZUFB-UHFFFAOYSA-N
PubChem CID	69516
Fórmula molecular	C17H12O
CAS	644-13-3
Peso molecular (g/mol)	232.28
Número MDL	MFCD00004106
SMILES	O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
Nombre IUPAC	naftalen-2-il(fenil)metanona

Benzofenonas

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