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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
3,4-Dimetilbenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 2571-39-3 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00008525 Clave InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Sinónimo: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 Nombre IUPAC: (3,4-Dimetilfenil)-fenilmetanona SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| Sinónimo | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
|---|---|
| Clave InChI | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| PubChem CID | 75730 |
| Fórmula molecular | C15H14O |
| CAS | 2571-39-3 |
| Peso molecular (g/mol) | 210.28 |
| Número MDL | MFCD00008525 |
| SMILES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (3,4-Dimetilfenil)-fenilmetanona |
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
| 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-Metoxi-4'-nitrobenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 1151-94-6 Fórmula molecular: C14H11NO4 Peso molecular (g/mol): 257.25 Número MDL: MFCD00178348 Clave InChI: DXVSAELNVPXMSQ-UHFFFAOYSA-N Sinónimo: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 Nombre IUPAC: (4-metoxifenil)-(4-nitrofenil)metanona SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
|---|---|
| Clave InChI | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
| PubChem CID | 347772 |
| Fórmula molecular | C14H11NO4 |
| CAS | 1151-94-6 |
| Peso molecular (g/mol) | 257.25 |
| Número MDL | MFCD00178348 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | (4-metoxifenil)-(4-nitrofenil)metanona |