Benzofenonas
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Benzofenonas
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Resultados de la búsqueda filtrada
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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 |
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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 |
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 |
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-benzoylaniline 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 |
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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-benzoylaniline |
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 |
Thermo Scientific Chemicals Fenofibrato, 98 %
CAS: 49562-28-9 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 |
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PubChem CID | 3339 |
Fórmula molecular | C20H21ClO4 |
CAS | 49562-28-9 |
ChEBI | CHEBI:5001 |
Peso molecular (g/mol) | 360.83 |
Dianhídrido 3,3',4,4'-benciofenontetracarboxílico, + 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 |
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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-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 |
2-Hidroxi-4-(metacriloiloxi)benzofenona, 99 %, Thermo Scientific Chemicals
CAS: 2035-72-5 Fórmula molecular: C17H14O4 Peso molecular (g/mol): 282.295 Número MDL: MFCD00080561 Clave InChI: IMNBHNRXUAJVQE-UHFFFAOYSA-N Sinónimo: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone PubChem CID: 74856 Nombre IUPAC: 2-metilprop-2-enoato de (4-benzoil-3-hidroxifenilo) SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Sinónimo | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
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Clave InChI | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
PubChem CID | 74856 |
Fórmula molecular | C17H14O4 |
CAS | 2035-72-5 |
Peso molecular (g/mol) | 282.295 |
Número MDL | MFCD00080561 |
SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
Nombre IUPAC | 2-metilprop-2-enoato de (4-benzoil-3-hidroxifenilo) |
4-Nitrobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 1144-74-7 Fórmula molecular: C13H9NO3 Peso molecular (g/mol): 227.22 Número MDL: MFCD00007354 Clave InChI: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Sinónimo: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 Nombre IUPAC: (4-Nitrofenil)-fenilmetanona SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Sinónimo | 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone |
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Clave InChI | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
PubChem CID | 70839 |
Fórmula molecular | C13H9NO3 |
CAS | 1144-74-7 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00007354 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | (4-Nitrofenil)-fenilmetanona |
4-Dimetilaminobenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 530-44-9 Fórmula molecular: C15H15NO Peso molecular (g/mol): 225.291 Número MDL: MFCD00008311 Clave InChI: BEUGBYXJXMVRFO-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 Nombre IUPAC: [4-(Dimetilamino)fenil]-fenilmetanona SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino |
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Clave InChI | BEUGBYXJXMVRFO-UHFFFAOYSA-N |
PubChem CID | 10737 |
Fórmula molecular | C15H15NO |
CAS | 530-44-9 |
Peso molecular (g/mol) | 225.291 |
Número MDL | MFCD00008311 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | [4-(Dimetilamino)fenil]-fenilmetanona |
1,3-Dibenzoilbenceno, +98 %, Thermo Scientific Chemicals
CAS: 3770-82-9 Fórmula molecular: C20H14O2 Peso molecular (g/mol): 286.33 Número MDL: MFCD00014086 Clave InChI: MJQHDSIEDGPFAM-UHFFFAOYSA-N Sinónimo: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 Nombre IUPAC: (3-benzoilfenilo)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
Sinónimo | 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone |
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Clave InChI | MJQHDSIEDGPFAM-UHFFFAOYSA-N |
PubChem CID | 77388 |
Fórmula molecular | C20H14O2 |
CAS | 3770-82-9 |
Peso molecular (g/mol) | 286.33 |
Número MDL | MFCD00014086 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3 |
Nombre IUPAC | (3-benzoilfenilo)-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-methoxyphenyl)methanone 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-methoxyphenyl)methanone |
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 |
4-Clorobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 134-85-0 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.664 Número MDL: MFCD00000622 Clave InChI: UGVRJVHOJNYEHR-UHFFFAOYSA-N Sinónimo: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 Nombre IUPAC: (4-clorofenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Sinónimo | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
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Clave InChI | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
PubChem CID | 8653 |
Fórmula molecular | C13H9ClO |
CAS | 134-85-0 |
Peso molecular (g/mol) | 216.664 |
Número MDL | MFCD00000622 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
Nombre IUPAC | (4-clorofenil)-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-phenoxyphenyl)methanone 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 |
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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-phenoxyphenyl)methanone |