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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 |
4-Fluorobenzophénone, 97 %, Thermo Scientific Chemicals
CAS: 345-83-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.21 Numéro MDL: MFCD00000352 Clé InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonyme: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro CID PubChem: 67663 Nom IUPAC: (4-fluorophényl)-phénylméthanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.21 |
|---|---|
| Synonyme | 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro |
| Numéro MDL | MFCD00000352 |
| CAS | 345-83-5 |
| CID PubChem | 67663 |
| Nom IUPAC | (4-fluorophényl)-phénylméthanone |
| Clé InChI | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H9FO |
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
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| 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 |
4-Méthylbenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 134-84-9 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 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
| Poids moléculaire (g/mol) | 196.249 |
|---|---|
| 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 |
4,4’-diméthoxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 90-96-0 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00008404 Clé InChI: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7032 Nom IUPAC: bis(4-méthoxyphényl)méthanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008404 |
| CAS | 90-96-0 |
| CID PubChem | 7032 |
| Nom IUPAC | bis(4-méthoxyphényl)méthanone |
| Clé InChI | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Formule moléculaire | C15H14O3 |
4,4’-bis(diéthylamino)benzophénone, 99 +%, Thermo Scientific Chemicals
CAS: 90-93-7 Formule moléculaire: C21H28N2O Poids moléculaire (g/mol): 324.47 Numéro MDL: MFCD00009044 Clé InChI: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonyme: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone CID PubChem: 66663 Nom IUPAC: bis[4-(diéthylamino)phényl]méthanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Poids moléculaire (g/mol) | 324.47 |
|---|---|
| Synonyme | 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone |
| Numéro MDL | MFCD00009044 |
| CAS | 90-93-7 |
| CID PubChem | 66663 |
| Nom IUPAC | bis[4-(diéthylamino)phényl]méthanone |
| Clé InChI | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Formule moléculaire | C21H28N2O |
2,2’-dichlorobenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 5293-97-0 Formule moléculaire: C13H8Cl2O Poids moléculaire (g/mol): 251.106 Numéro MDL: MFCD00039303 Clé InChI: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonyme: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone CID PubChem: 347097 Nom IUPAC: Bis(2-chlorophényl)méthanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| Poids moléculaire (g/mol) | 251.106 |
|---|---|
| Synonyme | 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone |
| Numéro MDL | MFCD00039303 |
| CAS | 5293-97-0 |
| CID PubChem | 347097 |
| Nom IUPAC | Bis(2-chlorophényl)méthanone |
| Clé InChI | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Formule moléculaire | C13H8Cl2O |
2-amino-5-bromo-2’-fluorobenzophénone, 95 %, Thermo Scientific Chemicals
CAS: 1479-58-9 Formule moléculaire: C13H9BrFNO Poids moléculaire (g/mol): 294.12 Numéro MDL: MFCD00038380 Clé InChI: XCOKDXNGCQXFCV-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone CID PubChem: 73865 Nom IUPAC: (2-amino-5-bromophényl)-(2-fluorophényl)méthanone SMILES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 294.12 |
|---|---|
| Synonyme | 2-amino-5-bromo-2'-fluorobenzophenone,2-amino-2'-fluoro-5-bromobenzophenone,2-amino-5-bromophenyl 2-fluorophenyl methanone,methanone, 2-amino-5-bromophenyl 2-fluorophenyl,4-bromo-2-2-fluorobenzoyl aniline,2-amino-5-bromophenyl 2-fluorophenyl ketone,2-amino-5-bromo-2-fluorobenzophenone,2-amino-5-bromo-phenyl-2-fluoro-phenyl-methanone,2-amino-2-fluoro-5-bromobenzophenone,2-amino-5-bromo-2'-fluoro benzophenone |
| Numéro MDL | MFCD00038380 |
| CAS | 1479-58-9 |
| CID PubChem | 73865 |
| Nom IUPAC | (2-amino-5-bromophényl)-(2-fluorophényl)méthanone |
| Clé InChI | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| Formule moléculaire | C13H9BrFNO |
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 |
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 |
2,3,4,5,6-pentafluorobenzophénone, 98 %, Thermo Scientific Chemicals
CAS: 1536-23-8 Formule moléculaire: C13H5F5O Poids moléculaire (g/mol): 272.17 Numéro MDL: MFCD00000294 Clé InChI: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 CID PubChem: 73755 Nom IUPAC: (2,3,4,5,6-Pentafluorophényl)-phénylméthanone SMILES: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
| Poids moléculaire (g/mol) | 272.17 |
|---|---|
| Synonyme | 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 |
| Numéro MDL | MFCD00000294 |
| CAS | 1536-23-8 |
| CID PubChem | 73755 |
| Nom IUPAC | (2,3,4,5,6-Pentafluorophényl)-phénylméthanone |
| Clé InChI | HCCPWBWOSASKLG-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F |
| Formule moléculaire | C13H5F5O |
2-chlorobenzophénone, 99+ %, Thermo Scientific Chemicals
CAS: 3-8-5162 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000558 Clé InChI: VMHYWKBKHMYRNF-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| Numéro MDL | MFCD00000558 |
| CAS | 3-8-5162 |
| Clé InChI | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| Formule moléculaire | C13H9ClO |
2,4-dihydroxybenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 131-56-6 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002277 Clé InChI: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonyme: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl CID PubChem: 8572 ChEBI: CHEBI:34240 Nom IUPAC: (2,4-dihydroxyphényl)-phénylméthanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| Synonyme | 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl |
| Numéro MDL | MFCD00002277 |
| CAS | 131-56-6 |
| CID PubChem | 8572 |
| ChEBI | CHEBI:34240 |
| Nom IUPAC | (2,4-dihydroxyphényl)-phénylméthanone |
| Clé InChI | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |