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Résultats de la recherche filtrée
2-Amino-5-chlorobenzophénone, 98+%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
2-Amino-5-chlorobenzophénone, 98%
CAS: 719-59-5 Formule moléculaire: C13H10ClNO Poids moléculaire (g/mol): 231.68 Numéro MDL: MFCD00007839 Clé InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nom de l’IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SOURIRES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 231.68 |
|---|---|
| PubChem CID | 12870 |
| Synonyme | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| Numéro MDL | MFCD00007839 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
| CAS | 719-59-5 |
| Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10ClNO |
4-Aminobenzophénone, 98%
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-aminophényl)-phénylméthanone SOURIRES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 14346 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007895 |
| Nom de l’IUPAC | (4-aminophényl)-phénylméthanone |
| CAS | 1137-41-3 |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
3-Bromobenzophénone, 97%
CAS: 1016-77-9 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.118 Numéro MDL: MFCD00672015 Clé InChI: XNUMUNIJQMSNNN-UHFFFAOYSA-N Synonyme: 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e PubChem CID: 70548 Nom de l’IUPAC: (3-bromophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
| Poids moléculaire (g/mol) | 261.118 |
|---|---|
| PubChem CID | 70548 |
| Synonyme | 3-bromobenzophenone,3-bromophenyl phenyl methanone,methanone, 3-bromophenyl phenyl,m-bromobenzophenone,3-bromophenyl phenylmethanone,3-bromophenyl-phenyl-methanone,3-bromophenyl phenyl ketone,bromobenzophenone,m,3-bromobenzoylbenzene,acmc-20an8e |
| Numéro MDL | MFCD00672015 |
| Nom de l’IUPAC | (3-bromophényl)-phénylméthanone |
| CAS | 1016-77-9 |
| Clé InChI | XNUMUNIJQMSNNN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br |
| Formule moléculaire | C13H9BrO |
2-benzoylnaphtalène, 98%
CAS: 644-13-3 Formule moléculaire: C17H12O Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00004106 Clé InChI: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonyme: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 Nom de l’IUPAC: Naphtalène-2-yl(phényl)méthanone SOURIRES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 232.28 |
|---|---|
| PubChem CID | 69516 |
| Synonyme | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
| Numéro MDL | MFCD00004106 |
| Nom de l’IUPAC | Naphtalène-2-yl(phényl)méthanone |
| CAS | 644-13-3 |
| Clé InChI | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
| SOURIRES | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C17H12O |
4,4'-Bis(diméthylamino)benzophénone, 98%
CAS: 90-94-8 Formule moléculaire: C17H20N2O Poids moléculaire (g/mol): 268.36 Numéro MDL: MFCD00008312 Clé InChI: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Bis[4-(diméthylamino)phényl]méthanone SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| Poids moléculaire (g/mol) | 268.36 |
|---|---|
| PubChem CID | 7031 |
| Synonyme | 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 |
| Numéro MDL | MFCD00008312 |
| Nom de l’IUPAC | Bis[4-(diméthylamino)phényl]méthanone |
| CAS | 90-94-8 |
| ChEBI | CHEBI:82347 |
| Clé InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| Formule moléculaire | C17H20N2O |
4-Chloro-3-nitrobenzophénone, 99%
CAS: 56107-02-9 Formule moléculaire: C13H8ClNO3 Poids moléculaire (g/mol): 261.66 Numéro MDL: MFCD00007081 Clé InChI: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 Nom de l’IUPAC: (4-chloro-3-nitrophényl)-phénylméthanone SOURIRES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 261.66 |
|---|---|
| PubChem CID | 41743 |
| Synonyme | 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb |
| Numéro MDL | MFCD00007081 |
| Nom de l’IUPAC | (4-chloro-3-nitrophényl)-phénylméthanone |
| CAS | 56107-02-9 |
| Clé InChI | YBDBYPQFIMSFJW-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H8ClNO3 |
4-Hydroxybenzophénone, 98%
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 PubChem CID: 14347 ChEBI: CHEBI:34421 Nom de l’IUPAC: (4-hydroxyphényl)-phénylméthanone SOURIRES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| PubChem CID | 14347 |
| 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 |
| Nom de l’IUPAC | (4-hydroxyphényl)-phénylméthanone |
| CAS | 1137-42-4 |
| ChEBI | CHEBI:34421 |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
3-Hydroxybenzophénone, 98+%
CAS: 13020-57-0 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002297 Clé InChI: SHULEACXTONYPS-UHFFFAOYSA-N Synonyme: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 Nom de l’IUPAC: (3-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 83050 |
| Synonyme | 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone |
| Numéro MDL | MFCD00002297 |
| Nom de l’IUPAC | (3-hydroxyphényl)-phénylméthanone |
| CAS | 13020-57-0 |
| Clé InChI | SHULEACXTONYPS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O |
| Formule moléculaire | C13H10O2 |
4-Hydroxybenzophénone, 98+%
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 PubChem CID: 14347 ChEBI: CHEBI:34421 Nom de l’IUPAC: (4-hydroxyphényl)-phénylméthanone SOURIRES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| PubChem CID | 14347 |
| 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 |
| Nom de l’IUPAC | (4-hydroxyphényl)-phénylméthanone |
| CAS | 1137-42-4 |
| ChEBI | CHEBI:34421 |
| Clé InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H10O2 |
3,3',4,4'-Dianhydride benzophénonétracarboxylique, 97+%
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 PubChem CID: 75498 Nom de l’IUPAC: 5-(1,3-dioxo-2-benzofuran-5-carbonyle)-2-benzofurane-1,3-dione SOURIRES: 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 |
|---|---|
| PubChem CID | 75498 |
| 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 |
| Nom de l’IUPAC | 5-(1,3-dioxo-2-benzofuran-5-carbonyle)-2-benzofurane-1,3-dione |
| CAS | 2421-28-5 |
| Clé InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Formule moléculaire | C17H6O7 |
2-Hydroxy-4-méthoxybenzophénone, 98+%
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 PubChem CID: 4632 ChEBI: CHEBI:34283 Nom de l’IUPAC: (2-hydroxy-4-méthoxyphényl)-phénylméthanone SOURIRES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 228.247 |
|---|---|
| PubChem CID | 4632 |
| 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 |
| Nom de l’IUPAC | (2-hydroxy-4-méthoxyphényl)-phénylméthanone |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| Clé InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C14H12O3 |
3-Chlorobenzophénone, 98+%
CAS: 1016-78-0 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.664 Numéro MDL: MFCD00009816 Clé InChI: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonyme: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 Nom de l’IUPAC: (3-chlorophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
| Poids moléculaire (g/mol) | 216.664 |
|---|---|
| PubChem CID | 66098 |
| Synonyme | 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 |
| Numéro MDL | MFCD00009816 |
| Nom de l’IUPAC | (3-chlorophényl)-phénylméthanone |
| CAS | 1016-78-0 |
| Clé InChI | CPLWKNRPZVNELG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| Formule moléculaire | C13H9ClO |
Benzophénone, 99%, pure
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 PubChem CID: 3102 ChEBI: CHEBI:41308 Nom de l’IUPAC: diphénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 182.22 |
|---|---|
| PubChem CID | 3102 |
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Nom de l’IUPAC | diphénylméthanone |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |