Benzophenones
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Résultats de la recherche filtrée
Benzophenone, 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 CID PubChem: 3102 ChEBI: CHEBI:41308 Nom IUPAC: diphenylmethanone 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 | diphenylmethanone |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
2,2'-Dichlorobenzophenone, 98+%
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-chlorophenyl)methanone 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-chlorophenyl)methanone |
| Clé InChI | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Formule moléculaire | C13H8Cl2O |
5-Chloro-2-methylaminobenzophenone, 99%
CAS: 1022-13-5 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00008284 Clé InChI: WPNMLCMTDCANOZ-UHFFFAOYSA-N Synonyme: 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone CID PubChem: 13925 Nom IUPAC: [5-chloro-2-(methylamino)phenyl]-phenylmethanone SMILES: CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 245.71 |
|---|---|
| Synonyme | 5-chloro-2-methylamino benzophenone,5-chloro-2-methylaminobenzophenone,2-methylamino-5-chlorobenzophenone,5-chloro-2-methylamino phenyl phenyl methanone,methanone, 5-chloro-2-methylamino phenyl phenyl,unii-d4gd5770pi,benzophenone, 5-chloro-2-methylamino,2-benzoyl-4-chloro-n-methylaniline,5-chloro-2-methylamino phenyl phenylmethanone,5-chloro-2-methylamino phenyl-phenylmethanone |
| Numéro MDL | MFCD00008284 |
| CAS | 1022-13-5 |
| CID PubChem | 13925 |
| Nom IUPAC | [5-chloro-2-(methylamino)phenyl]-phenylmethanone |
| Clé InChI | WPNMLCMTDCANOZ-UHFFFAOYSA-N |
| SMILES | CNC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H12ClNO |
4-tert-Butylbenzophenone, 98%
CAS: 22679-54-5 Formule moléculaire: C17H18O Poids moléculaire (g/mol): 238.33 Numéro MDL: MFCD00017255 Clé InChI: DFYJCXSOGSYMAJ-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone CID PubChem: 89790 Nom IUPAC: (4-tert-butylphenyl)-phenylmethanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 238.33 |
|---|---|
| Synonyme | 4-tert-butylbenzophenone,4-t-butyl benzophenone,4-tert-butyl phenyl phenyl methanone,4-tert-butyl-benzophenone,4-tert-butylphenyl-phenylmethanone,4-tert-butylphenyl phenyl methanone,methanone, 4-1,1-dimethylethyl phenyl phenyl,acmc-20aman,4-tert.-butylbenzophenone |
| Numéro MDL | MFCD00017255 |
| CAS | 22679-54-5 |
| CID PubChem | 89790 |
| Nom IUPAC | (4-tert-butylphenyl)-phenylmethanone |
| Clé InChI | DFYJCXSOGSYMAJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C17H18O |
3,3'-Diaminobenzophenone, 90%
CAS: 611-79-0 Formule moléculaire: C13H12N2O Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00014774 Clé InChI: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonyme: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline CID PubChem: 69145 Nom IUPAC: bis(3-aminophenyl)methanone SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| Synonyme | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
| Numéro MDL | MFCD00014774 |
| CAS | 611-79-0 |
| CID PubChem | 69145 |
| Nom IUPAC | bis(3-aminophenyl)methanone |
| Clé InChI | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C13H12N2O |
2-Fluorobenzophenone, 98+%
CAS: 342-24-5 Formule moléculaire: C13H9FO Poids moléculaire (g/mol): 200.212 Numéro MDL: MFCD00000318 Clé InChI: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonyme: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 CID PubChem: 67650 Nom IUPAC: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| Poids moléculaire (g/mol) | 200.212 |
|---|---|
| Synonyme | 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 |
| Numéro MDL | MFCD00000318 |
| CAS | 342-24-5 |
| CID PubChem | 67650 |
| Nom IUPAC | (2-fluorophenyl)-phenylmethanone |
| Clé InChI | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Formule moléculaire | C13H9FO |
2-Hydroxybenzophenone, 99%
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-hydroxyphenyl)-phenylmethanone 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-hydroxyphenyl)-phenylmethanone |
| Clé InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Formule moléculaire | C13H10O2 |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate, tech. 85%, may cont. up to 10% 2-propanol
CAS: 4065-45-6 Formule moléculaire: C14H12O6S Poids moléculaire (g/mol): 308.30 Numéro MDL: MFCD00024962 Clé InChI: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonyme: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum CID PubChem: 19988 Nom IUPAC: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 308.30 |
|---|---|
| Synonyme | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| Numéro MDL | MFCD00024962 |
| CAS | 4065-45-6 |
| CID PubChem | 19988 |
| Nom IUPAC | 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid |
| Clé InChI | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H12O6S |
4-Methoxybenzophenone, 98+%
CAS: 611-94-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00008403 Clé InChI: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonyme: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone CID PubChem: 69146 Nom IUPAC: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 212.248 |
|---|---|
| Synonyme | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
| Numéro MDL | MFCD00008403 |
| CAS | 611-94-9 |
| CID PubChem | 69146 |
| Nom IUPAC | (4-methoxyphenyl)-phenylmethanone |
| Clé InChI | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2 |
2-Hydroxy-4-(methacryloyloxy)benzophenone, 99%
CAS: 2035-72-5 Formule moléculaire: C17H14O4 Poids moléculaire (g/mol): 282.295 Numéro MDL: MFCD00080561 Clé InChI: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonyme: 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone CID PubChem: 74856 Nom IUPAC: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 282.295 |
|---|---|
| Synonyme | 4-benzoyl-3-hydroxyphenyl methacrylate,4-methacryloxy-2-hydroxybenzophenone,2-hydroxy-4-methacryloyloxy benzophenone,methacrylic acid 4-benzoyl-3-hydroxyphenyl ester,3-hydroxy-4-phenylcarbonyl phenyl 2-methylprop-2-enoate,2-propenoic acid, 2-methyl-, 4-benzoyl-3-hydroxyphenyl ester,acmc-20amfp,2-hydroxy-4-methacryloxybenzophenone,2-hydroxy-4-methacryloyloxybenzophenone |
| Numéro MDL | MFCD00080561 |
| CAS | 2035-72-5 |
| CID PubChem | 74856 |
| Nom IUPAC | (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate |
| Clé InChI | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
| SMILES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C17H14O4 |
2-Amino-5-nitrobenzophenone, 98%
CAS: 1775-95-7 Formule moléculaire: C13H10N2O3 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00007364 Clé InChI: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 CID PubChem: 15681 Nom IUPAC: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 242.23 |
|---|---|
| Synonyme | 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 |
| Numéro MDL | MFCD00007364 |
| CAS | 1775-95-7 |
| CID PubChem | 15681 |
| Nom IUPAC | 2-benzoyl-4-nitroaniline |
| Clé InChI | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O |
| Formule moléculaire | C13H10N2O3 |
2-Amino-5-bromo-2'-fluorobenzophenone, 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-bromophenyl)-(2-fluorophenyl)methanone 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-bromophenyl)-(2-fluorophenyl)methanone |
| Clé InChI | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| Formule moléculaire | C13H9BrFNO |
2-Chloro-5-nitrobenzophenone, 98%
CAS: 34052-37-4 Formule moléculaire: C13H8ClNO3 Poids moléculaire (g/mol): 261.661 Numéro MDL: MFCD00007295 Clé InChI: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonyme: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa CID PubChem: 118591 Nom IUPAC: (2-chloro-5-nitrophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
| Poids moléculaire (g/mol) | 261.661 |
|---|---|
| Synonyme | 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa |
| Numéro MDL | MFCD00007295 |
| CAS | 34052-37-4 |
| CID PubChem | 118591 |
| Nom IUPAC | (2-chloro-5-nitrophenyl)-phenylmethanone |
| Clé InChI | HRPHZUAPQWJPCZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl |
| Formule moléculaire | C13H8ClNO3 |
1,2-Dibenzoylbenzene, 97%
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-benzoylphenyl)-phenylmethanone 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-benzoylphenyl)-phenylmethanone |
| 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 |
2-Amino-2'-chloro-5-nitrobenzophenone, 98%
CAS: 2011-66-7 Formule moléculaire: C13H9ClN2O3 Poids moléculaire (g/mol): 276.68 Numéro MDL: MFCD00792453 Clé InChI: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonyme: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 CID PubChem: 74830 Nom IUPAC: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
| Poids moléculaire (g/mol) | 276.68 |
|---|---|
| Synonyme | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
| Numéro MDL | MFCD00792453 |
| CAS | 2011-66-7 |
| CID PubChem | 74830 |
| Nom IUPAC | (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone |
| Clé InChI | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
| Formule moléculaire | C13H9ClN2O3 |