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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 |
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
Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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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 |
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 |
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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 |
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 |
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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
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 |
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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 |
Cetona de Michler, 98 %, Thermo Scientific Chemicals
CAS: 90-94-8 Fórmula molecular: C17H20N2O Peso molecular (g/mol): 268.36 Número MDL: MFCD00008312 Clave InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Sinónimo: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 Nombre IUPAC: bis[4-(dimetilamino)fenil]metanona SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Sinónimo | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
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Clave InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
PubChem CID | 7031 |
Fórmula molecular | C17H20N2O |
CAS | 90-94-8 |
ChEBI | CHEBI:82347 |
Peso molecular (g/mol) | 268.36 |
Número MDL | MFCD00008312 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Nombre IUPAC | bis[4-(dimetilamino)fenil]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 |
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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-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
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 |
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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 |
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 |
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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-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 |
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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 |
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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'-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 |
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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 3-benzoilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 579-18-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002518 Clave InChI: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 Nombre IUPAC: ácido 3-benzoilbenzoico SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Clave InChI | AXJXRLHTQQONQR-UHFFFAOYSA-N |
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PubChem CID | 101386 |
Fórmula molecular | C14H10O3 |
CAS | 579-18-0 |
Peso molecular (g/mol) | 226.23 |
Número MDL | MFCD00002518 |
SMILES | OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | ácido 3-benzoilbenzoico |
Ácido 4-benzoilbenzoico, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.231 Número MDL: MFCD00002560 Clave InChI: IFQUPKAISSPFTE-UHFFFAOYSA-N Sinónimo: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 Nombre IUPAC: ácido 4-benzoilbenzoico SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
Sinónimo | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
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Clave InChI | IFQUPKAISSPFTE-UHFFFAOYSA-N |
PubChem CID | 69147 |
Fórmula molecular | C14H10O3 |
CAS | 611-95-0 |
Peso molecular (g/mol) | 226.231 |
Número MDL | MFCD00002560 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Nombre IUPAC | ácido 4-benzoilbenzoico |