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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 |
2-Hidroxibenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 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
| 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) | 198.22 |
| Número MDL | MFCD00002216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Nombre IUPAC | (2-hidroxifenilo)-fenilmetanona |
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 |
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 |
4,4'-Difluorobenzofenona, 99%
CAS: 345-92-6 Fórmula molecular: C13H8F2O Peso molecular (g/mol): 218.20 Número MDL: MFCD00000353 Clave InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Sinónimo: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 Nombre IUPAC: bis(4-fluorofenil)metanona SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Sinónimo | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
|---|---|
| Clave InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| PubChem CID | 9582 |
| Fórmula molecular | C13H8F2O |
| CAS | 345-92-6 |
| Peso molecular (g/mol) | 218.20 |
| Número MDL | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Nombre IUPAC | bis(4-fluorofenil)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 |
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
| 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 |
1,2-Dibenzoilbenceno, 97 %, Thermo Scientific Chemicals
CAS: 1159-86-0 Fórmula molecular: C20H14O2 Peso molecular (g/mol): 286.33 Número MDL: MFCD00003078 Clave InChI: OJLABXSUFRIXFL-UHFFFAOYSA-N Sinónimo: 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone PubChem CID: 70875 Nombre IUPAC: (2-benzoilfenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Sinónimo | 1,2-dibenzoylbenzene,1,2-phenylenebis phenylmethanone,2-benzoylbenzophenone,2-benzoylphenyl phenyl methanone,methanone, 1,2-phenylenebis phenyl,ortho-dibenzoylbenzene,o-dibenzoylbenzene,methanone,1,1'-1,2-phenylene bis 1-phenyl,phenyl 2-phenylcarbonyl phenyl ketone |
|---|---|
| Clave InChI | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| PubChem CID | 70875 |
| Fórmula molecular | C20H14O2 |
| CAS | 1159-86-0 |
| Peso molecular (g/mol) | 286.33 |
| Número MDL | MFCD00003078 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Nombre IUPAC | (2-benzoilfenil)-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 |
2-Metoxibenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 2553-04-0 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.248 Número MDL: MFCD00017163 Clave InChI: CSUUDNFYSFENAE-UHFFFAOYSA-N Sinónimo: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone PubChem CID: 75702 Nombre IUPAC: (2-metoxifenil)-fenilmetanona SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Sinónimo | 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone |
|---|---|
| Clave InChI | CSUUDNFYSFENAE-UHFFFAOYSA-N |
| PubChem CID | 75702 |
| Fórmula molecular | C14H12O2 |
| CAS | 2553-04-0 |
| Peso molecular (g/mol) | 212.248 |
| Número MDL | MFCD00017163 |
| SMILES | COC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (2-metoxifenil)-fenilmetanona |