Benzophénones

Benzophénones
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Résultats de la recherche filtrée

Thermo Scientific Acros 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
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 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros Mébendazole, Thermo Scientific Chemicals
CAS: 31431-39-7 Formule moléculaire: C16H13N3O3 Poids moléculaire (g/mol): 295.30 Numéro MDL: MFCD00057872 Clé InChI: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonyme: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar CID PubChem: 4030 ChEBI: CHEBI:6704 Nom IUPAC: Méthyle N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 295.30 |
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Synonyme | mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar |
Numéro MDL | MFCD00057872 |
CAS | 31431-39-7 |
CID PubChem | 4030 |
ChEBI | CHEBI:6704 |
Nom IUPAC | Méthyle N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate |
Clé InChI | OPXLLQIJSORQAM-UHFFFAOYSA-N |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1 |
Formule moléculaire | C16H13N3O3 |
Thermo Scientific Acros 2-amino-5-chlorobenzophénone, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 12870 Nom IUPAC: (2-amino-5-chlorophényl)-phénylméthanone SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 231.68 |
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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 |
CAS | 719-59-5 |
CID PubChem | 12870 |
Nom IUPAC | (2-amino-5-chlorophényl)-phénylméthanone |
Clé InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
SMILES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
Formule moléculaire | C13H10ClNO |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 2,2’,4,4’-tétrahydroxybenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 131-55-5 Formule moléculaire: C13H10O5 Poids moléculaire (g/mol): 246.218 Numéro MDL: MFCD00002278 Clé InChI: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonyme: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn CID PubChem: 8571 Nom IUPAC: Bis(2,4-dihydroxyphényl)méthanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Poids moléculaire (g/mol) | 246.218 |
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Synonyme | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
Numéro MDL | MFCD00002278 |
CAS | 131-55-5 |
CID PubChem | 8571 |
Nom IUPAC | Bis(2,4-dihydroxyphényl)méthanone |
Clé InChI | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Formule moléculaire | C13H10O5 |
Thermo Scientific Acros 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
Poids moléculaire (g/mol) | 196.25 |
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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 |
Thermo Scientific Acros Acide 4-benzoylbenzoïque, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Formule moléculaire: C14H10O3 Poids moléculaire (g/mol): 226.23 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) | 226.23 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros Flubendazole, Thermo Scientific Chemicals
CAS: 31430-15-6 Formule moléculaire: C16H12FN3O3 Poids moléculaire (g/mol): 313.28 Clé InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonyme: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish CID PubChem: 35802 ChEBI: CHEBI:77095 Nom IUPAC: méthyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Poids moléculaire (g/mol) | 313.28 |
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Synonyme | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
CAS | 31430-15-6 |
CID PubChem | 35802 |
ChEBI | CHEBI:77095 |
Nom IUPAC | méthyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate |
Clé InChI | CPEUVMUXAHMANV-UHFFFAOYSA-N |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
Formule moléculaire | C16H12FN3O3 |
Thermo Scientific Alfa Aesar 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 |
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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 |