Benzophénones
Benzophénones
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Résultats de la recherche filtrée
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 |
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 |
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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-méthylbenzophénone, 98+ %, Thermo Scientific Chemicals
CAS: 131-58-8 Formule moléculaire: C14H12O Poids moléculaire (g/mol): 196.249 Numéro MDL: MFCD00008518 Clé InChI: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonyme: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone CID PubChem: 67230 Nom IUPAC: (2-méthylphényl)-phénylméthanone SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 196.249 |
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Synonyme | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
Numéro MDL | MFCD00008518 |
CAS | 131-58-8 |
CID PubChem | 67230 |
Nom IUPAC | (2-méthylphényl)-phénylméthanone |
Clé InChI | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
Formule moléculaire | C14H12O |
2-chlorobenzophénone, 99+ %, Thermo Scientific Chemicals
CAS: 5162-03-8 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000558 Clé InChI: VMHYWKBKHMYRNF-UHFFFAOYSA-N
Poids moléculaire (g/mol) | 216.66 |
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Numéro MDL | MFCD00000558 |
CAS | 5162-03-8 |
Clé InChI | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
Formule moléculaire | C13H9ClO |
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 |
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 |
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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 |
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 |
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 |
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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 |
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 |
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 |
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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 |
Cétone de Michler, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 7031 ChEBI: CHEBI:82347 Nom IUPAC: Bis[4-(diméthylamino)phényl]méthanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
Poids moléculaire (g/mol) | 268.36 |
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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 |
CAS | 90-94-8 |
CID PubChem | 7031 |
ChEBI | CHEBI:82347 |
Nom IUPAC | Bis[4-(diméthylamino)phényl]méthanone |
Clé InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Formule moléculaire | C17H20N2O |
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 |
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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 Chemicals Fénofibrate, 98 %
CAS: 49562-28-9 Formule moléculaire: C20H21ClO4 Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N CID PubChem: 3339 ChEBI: CHEBI:5001
Poids moléculaire (g/mol) | 360.83 |
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CAS | 49562-28-9 |
CID PubChem | 3339 |
ChEBI | CHEBI:5001 |
Clé InChI | YMTINGFKWWXKFG-UHFFFAOYSA-N |
Formule moléculaire | C20H21ClO4 |
4,4'-difluorobenzophénone, 99 %, Thermo Scientific Chemicals
CAS: 345-92-6 Formule moléculaire: C13H8F2O Poids moléculaire (g/mol): 218.20 Numéro MDL: MFCD00000353 Clé InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c CID PubChem: 9582 Nom IUPAC: bis(4-fluorophényl)méthanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 218.20 |
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Synonyme | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
Numéro MDL | MFCD00000353 |
CAS | 345-92-6 |
CID PubChem | 9582 |
Nom IUPAC | bis(4-fluorophényl)méthanone |
Clé InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
Formule moléculaire | C13H8F2O |
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 |
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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 |