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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
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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 |
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
| 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
| 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
| 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
| 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
| 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
| 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-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 |
4-Aminobenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Fórmula molecular: C13H11NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00007895 Clave InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Sinónimo: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 Nombre IUPAC: (4-aminofenil)-fenilmetanona SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Sinónimo | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
|---|---|
| Clave InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| PubChem CID | 14346 |
| Fórmula molecular | C13H11NO |
| CAS | 1137-41-3 |
| Peso molecular (g/mol) | 197.24 |
| Número MDL | MFCD00007895 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (4-aminofenil)-fenilmetanona |
4-terc-Butilbenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 22679-54-5 Fórmula molecular: C17H18O Peso molecular (g/mol): 238.33 Número MDL: MFCD00017255 Clave InChI: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Sinónimo: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone PubChem CID: 89790 Nombre IUPAC: (4-terc-butilfenil)-fenilmetanona SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Sinónimo | 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone |
|---|---|
| Clave InChI | DFYJCXSOGSYMAJ-UHFFFAOYSA-N |
| PubChem CID | 89790 |
| Fórmula molecular | C17H18O |
| CAS | 22679-54-5 |
| Peso molecular (g/mol) | 238.33 |
| Número MDL | MFCD00017255 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (4-terc-butilfenil)-fenilmetanona |
4-Metilbenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 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
| 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) | 196.25 |
| Número MDL | MFCD00008553 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (4-metilfenil)-fenilmetanona |