Benzophénones
- (41)
- (5)
- (1)
- (15)
- (21)
- (45)
- (23)
- (3)
- (1)
- (2)
- (5)
- (70)
- (4)
- (12)
- (3)
- (4)
- (71)
- (2)
- (13)
- (14)
- (23)
- (22)
- (4)
- (1)
- (1)
- (7)
- (3)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (3)
- (3)
- (5)
- (1)
- (5)
- (5)
- (9)
- (4)
- (7)
- (2)
- (10)
- (10)
- (5)
- (3)
- (9)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (5)
- (3)
- (4)
- (4)
- (6)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (1)
- (3)
- (4)
- (5)
- (5)
- (3)
- (4)
- (2)
- (14)
- (1)
- (38)
- (2)
- (3)
- (1)
- (2)
- (7)
- (12)
- (4)
- (5)
- (2)
- (3)
- (5)
- (41)
- (3)
- (5)
- (1)
- (89)
- (7)
- (14)
- (4)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (76)
- (6)
- (1)
- (2)
- (3)
- (1)
- (4)
- (4)
- (1)
- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (4)
- (2)
- (20)
- (24)
- (7)
- (2)
- (7)
- (25)
- (78)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
2-hydroxybenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00002216 Clé InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8348 Nom IUPAC: (2-hydroxyphényl)-phénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 198.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002216 |
| CAS | 117-99-7 |
| CID PubChem | 8348 |
| Nom IUPAC | (2-hydroxyphényl)-phénylméthanone |
| Clé InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Formule moléculaire | C13H10O2 |
4-méthylbenzophénone, 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.25 Numéro MDL: MFCD00008553 Clé InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonyme: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl CID PubChem: 8652 Nom IUPAC: (4-méthylphényl)-phénylméthanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 196.25 |
|---|---|
| Synonyme | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
| Numéro MDL | MFCD00008553 |
| CAS | 134-84-9 |
| CID PubChem | 8652 |
| Nom IUPAC | (4-méthylphényl)-phénylméthanone |
| Clé InChI | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O |
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 |
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 |
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 |
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 |
2-hydroxybenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002216 Clé InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8348 Nom IUPAC: (2-hydroxyphényl)-phénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002216 |
| CAS | 117-99-7 |
| CID PubChem | 8348 |
| Nom IUPAC | (2-hydroxyphényl)-phénylméthanone |
| Clé InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Formule moléculaire | C13H10O2 |
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 |
Acide 4-benzoylbenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.231 Numéro MDL: MFCD00002560 Clé InChI: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69147 Nom IUPAC: Acide 4-benzoylbenzoïque SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 226.231 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002560 |
| CAS | 611-95-0 |
| CID PubChem | 69147 |
| Nom IUPAC | Acide 4-benzoylbenzoïque |
| Clé InChI | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C14H10O3 |
1,2-Dibenzoylbenzène, 97 %, Thermo Scientific Chemicals
CAS: 1159-86-0 Formule moléculaire: C20H14O2 Poids moléculaire (g/mol): 286.33 Numéro MDL: MFCD00003078 Clé InChI: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70875 Nom IUPAC: (2-benzoylphényl)-phénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 286.33 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003078 |
| CAS | 1159-86-0 |
| CID PubChem | 70875 |
| Nom IUPAC | (2-benzoylphényl)-phénylméthanone |
| Clé InChI | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C20H14O2 |