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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Especificaciones

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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Especificaciones

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'-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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Especificaciones

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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Especificaciones

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

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-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

2,3,4,5,6-Pentafluorobenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 1536-23-8 Fórmula molecular: C13H5F5O Peso molecular (g/mol): 272.17 Número MDL: MFCD00000294 Clave InChI: HCCPWBWOSASKLG-UHFFFAOYSA-N Sinónimo: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 Nombre IUPAC: (2,3,4,5,6-pentafluorofenil)-fenilmetanona SMILES: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F

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Especificaciones

Sinónimo	2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7
Clave InChI	HCCPWBWOSASKLG-UHFFFAOYSA-N
PubChem CID	73755
Fórmula molecular	C13H5F5O
CAS	1536-23-8
Peso molecular (g/mol)	272.17
Número MDL	MFCD00000294
SMILES	FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
Nombre IUPAC	(2,3,4,5,6-pentafluorofenil)-fenilmetanona

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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Especificaciones

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

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

CAS: 611-99-4 Fórmula molecular: C₁₃H₁₀O₃ Peso molecular (g/mol): 214.22 Número MDL: MFCD00002358 Clave InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Sinónimo: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 Nombre IUPAC: bis(4-hidroxifenil)metanona SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O

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Especificaciones

Sinónimo	4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy
Clave InChI	RXNYJUSEXLAVNQ-UHFFFAOYSA-N
PubChem CID	69150
Fórmula molecular	C₁₃H₁₀O₃
CAS	611-99-4
ChEBI	CHEBI:34365
Peso molecular (g/mol)	214.22
Número MDL	MFCD00002358
SMILES	C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
Nombre IUPAC	bis(4-hidroxifenil)metanona

Decafluorobenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 853-39-4 Fórmula molecular: C13F10O Peso molecular (g/mol): 362.126 Número MDL: MFCD00000295 Clave InChI: WWQLXRAKBJVNCC-UHFFFAOYSA-N Sinónimo: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 Nombre IUPAC: bis(2,3,4,5,6-pentafluorofenil)metanona SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n
Clave InChI	WWQLXRAKBJVNCC-UHFFFAOYSA-N
PubChem CID	70068
Fórmula molecular	C13F10O
CAS	853-39-4
Peso molecular (g/mol)	362.126
Número MDL	MFCD00000295
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Nombre IUPAC	bis(2,3,4,5,6-pentafluorofenil)metanona

2-Aminobenzofenona, 98 %, Thermo Scientific Chemicals

CAS: 2835-77-0 Fórmula molecular: C13H11NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00007713 Clave InChI: MAOBFOXLCJIFLV-UHFFFAOYSA-N Sinónimo: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 Nombre IUPAC: (2-aminofenil)-fenilmetanona SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl
Clave InChI	MAOBFOXLCJIFLV-UHFFFAOYSA-N
PubChem CID	76080
Fórmula molecular	C13H11NO
CAS	2835-77-0
Peso molecular (g/mol)	197.24
Número MDL	MFCD00007713
SMILES	NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Nombre IUPAC	(2-aminofenil)-fenilmetanona

Benzofenonas

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