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Résultats de la recherche filtrée
Benzophénone, 99 %, pur, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
Benzophénone, 99 +%, pure, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.22 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
Benzophénone, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Formule moléculaire: C13H10O Poids moléculaire (g/mol): 182.222 Numéro MDL: MFCD00003076 Clé InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonyme: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 182.222 |
|---|---|
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Numéro MDL | MFCD00003076 |
| CAS | 119-61-9 |
| CID PubChem | 3102 |
| ChEBI | CHEBI:41308 |
| Nom IUPAC | diphénylméthanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
Acide 2-benzoylbenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 85-52-9 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 Numéro MDL: MFCD00002472 Clé InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6813 Nom IUPAC: Acide 2-benzoylbenzoïque SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 226.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002472 |
| CAS | 85-52-9 |
| CID PubChem | 6813 |
| Nom IUPAC | Acide 2-benzoylbenzoïque |
| Clé InChI | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10O3 |
2-hydroxy-4-méthoxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00008387 Clé InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4632 ChEBI: CHEBI:34283 Nom IUPAC: (2-hydroxy-4-méthoxyphényl)-phénylméthanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008387 |
| CAS | 131-57-7 |
| CID PubChem | 4632 |
| ChEBI | CHEBI:34283 |
| Nom IUPAC | (2-hydroxy-4-méthoxyphényl)-phénylméthanone |
| Clé InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C14H12O3 |
3,3‘,4,4’-benzophénone dianhydride tétracarboxylique, 97+ %, Thermo Scientific Chemicals
CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.228 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75498 Nom IUPAC: 5-(1,3-dioxo-2-benzofurane-5-carbonyle)-2-benzofurane-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Poids moléculaire (g/mol) | 322.228 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005923 |
| CAS | 2421-28-5 |
| CID PubChem | 75498 |
| Nom IUPAC | 5-(1,3-dioxo-2-benzofurane-5-carbonyle)-2-benzofurane-1,3-dione |
| Clé InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Formule moléculaire | C17H6O7 |
2-aminobenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 2835-77-0 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007713 Clé InChI: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76080 Nom IUPAC: (2-aminophényl)-phénylméthanone SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007713 |
| CAS | 2835-77-0 |
| CID PubChem | 76080 |
| Nom IUPAC | (2-aminophényl)-phénylméthanone |
| Clé InChI | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
2-amino-2’,5-dichlorobenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 2958-36-3 Formule moléculaire: C13H9Cl2NO Poids moléculaire (g/mol): 266.121 Numéro MDL: MFCD00007840 Clé InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18069 Nom IUPAC: (2-Amino-5-chlorophényl)-(2-chlorophényl)méthanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| Poids moléculaire (g/mol) | 266.121 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007840 |
| CAS | 2958-36-3 |
| CID PubChem | 18069 |
| Nom IUPAC | (2-Amino-5-chlorophényl)-(2-chlorophényl)méthanone |
| Clé InChI | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Formule moléculaire | C13H9Cl2NO |
3-Méthylbenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 643-65-2 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008535 Clé InChI: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69511 Nom IUPAC: (3-méthylphényl)-phénylméthanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008535 |
| CAS | 643-65-2 |
| CID PubChem | 69511 |
| Nom IUPAC | (3-méthylphényl)-phénylméthanone |
| Clé InChI | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H12O |
4,4'-dihydroxybenzophénone, 97 %, Thermo Scientific Chemicals
CAS: 611-99-4 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002358 Clé InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69150 ChEBI: CHEBI:34365 Nom IUPAC: Bis(4-hydroxyphényl)méthanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002358 |
| CAS | 611-99-4 |
| CID PubChem | 69150 |
| ChEBI | CHEBI:34365 |
| Nom IUPAC | Bis(4-hydroxyphényl)méthanone |
| Clé InChI | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |
4-hydroxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14347 ChEBI: CHEBI:34421 Nom IUPAC: (4-hydroxyphényl)-phénylméthanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002355 |
| CAS | 1137-42-4 |
| CID PubChem | 14347 |
| ChEBI | CHEBI:34421 |
| Nom IUPAC | (4-hydroxyphényl)-phénylméthanone |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
Dianhydride 3,3',4,4'-benzophénonétracarboxylique, 97+ %, Thermo Scientific Chemicals
CAS: 2421-28-5 Formule moléculaire: C17H6O7 Poids moléculaire (g/mol): 322.22 Numéro MDL: MFCD00005923 Clé InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75498 Nom IUPAC: 5-(1,3-dioxo-2-benzofurane-5-carbonyle)-2-benzofurane-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Poids moléculaire (g/mol) | 322.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005923 |
| CAS | 2421-28-5 |
| CID PubChem | 75498 |
| Nom IUPAC | 5-(1,3-dioxo-2-benzofurane-5-carbonyle)-2-benzofurane-1,3-dione |
| Clé InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Formule moléculaire | C17H6O7 |
3,4-diméthylbenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 2571-39-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00008525 Clé InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75730 Nom IUPAC: (3,4-Diméthylphényl)-phénylméthanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008525 |
| CAS | 2571-39-3 |
| CID PubChem | 75730 |
| Nom IUPAC | (3,4-Diméthylphényl)-phénylméthanone |
| Clé InChI | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C15H14O |
4-Hydroxybenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 1137-42-4 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002355 Clé InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14347 ChEBI: CHEBI:34421 Nom IUPAC: 4-benzoylphenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002355 |
| CAS | 1137-42-4 |
| CID PubChem | 14347 |
| ChEBI | CHEBI:34421 |
| Nom IUPAC | 4-benzoylphenol |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
4-méthoxy-4’-nitrobenzophénone, 97 %, Thermo Scientific Chemicals
CAS: 1151-94-6 Formule moléculaire: C14H11NO4 Poids moléculaire (g/mol): 257.25 Numéro MDL: MFCD00178348 Clé InChI: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 347772 Nom IUPAC: (4-Méthoxyphényl)-(4-nitrophényl)méthanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 257.25 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00178348 |
| CAS | 1151-94-6 |
| CID PubChem | 347772 |
| Nom IUPAC | (4-Méthoxyphényl)-(4-nitrophényl)méthanone |
| Clé InChI | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C14H11NO4 |