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Résultats de la recherche filtrée
4-Chlorobenzophénone, 99%
CAS: 134-85-0 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.664 Numéro MDL: MFCD00000622 Clé InChI: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonyme: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 Nom de l’IUPAC: (4-chlorophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 216.664 |
|---|---|
| PubChem CID | 8653 |
| Synonyme | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
| Numéro MDL | MFCD00000622 |
| Nom de l’IUPAC | (4-chlorophényl)-phénylméthanone |
| CAS | 134-85-0 |
| Clé InChI | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Formule moléculaire | C13H9ClO |
4,4'-Bis(diéthylamino)benzophénone, 98+%
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 PubChem CID: 66663 Nom de l’IUPAC: bis[4-(diéthylamino)phényl]méthanone SOURIRES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Poids moléculaire (g/mol) | 324.47 |
|---|---|
| PubChem CID | 66663 |
| 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 |
| Nom de l’IUPAC | bis[4-(diéthylamino)phényl]méthanone |
| CAS | 90-93-7 |
| Clé InChI | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| SOURIRES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Formule moléculaire | C21H28N2O |
La cétone de Michler, 98%
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 PubChem CID: 7031 ChEBI: CHEBI:82347 Nom de l’IUPAC: Bis[4-(diméthylamino)phényl]méthanone SOURIRES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| Poids moléculaire (g/mol) | 268.36 |
|---|---|
| PubChem CID | 7031 |
| 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 |
| Nom de l’IUPAC | Bis[4-(diméthylamino)phényl]méthanone |
| CAS | 90-94-8 |
| ChEBI | CHEBI:82347 |
| Clé InChI | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| Formule moléculaire | C17H20N2O |
4-Cyanobenzophénone, 98%
CAS: 1503-49-7 Formule moléculaire: C14H9NO Poids moléculaire (g/mol): 207.232 Numéro MDL: MFCD00016382 Clé InChI: YSZWJJANSNFQMM-UHFFFAOYSA-N PubChem CID: 73921 Nom de l’IUPAC: 4-benzoylbenzonitrile SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
| Poids moléculaire (g/mol) | 207.232 |
|---|---|
| PubChem CID | 73921 |
| Numéro MDL | MFCD00016382 |
| Nom de l’IUPAC | 4-benzoylbenzonitrile |
| CAS | 1503-49-7 |
| Clé InChI | YSZWJJANSNFQMM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N |
| Formule moléculaire | C14H9NO |
5-Bromo-2-hydroxybenzophénone, 97%
CAS: 55082-33-2 Formule moléculaire: C13H9BrO2 Poids moléculaire (g/mol): 277.117 Numéro MDL: MFCD00525062 Clé InChI: IVIICRNXAGUXLR-UHFFFAOYSA-N Synonyme: 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone PubChem CID: 229009 Nom de l’IUPAC: (5-bromo-2-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O
| Poids moléculaire (g/mol) | 277.117 |
|---|---|
| PubChem CID | 229009 |
| Synonyme | 5-bromo-2-hydroxybenzophenone,5-bromo-2-hydroxyphenyl phenyl methanone,2-benzoyl-4-bromophenol,5-bromo-2-hydroxyphenyl-phenylmethanone,acmc-209lkx,5-bromo-2-hydroxy-benzophenone,5-bromo-2-hydroxyphenyl phenyl ketone,methanone, 5-bromo-2-hydroxyphenyl phenyl,5-bromo-2-hydroxy-phenyl-phenyl-methanone |
| Numéro MDL | MFCD00525062 |
| Nom de l’IUPAC | (5-bromo-2-hydroxyphényl)-phénylméthanone |
| CAS | 55082-33-2 |
| Clé InChI | IVIICRNXAGUXLR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)O |
| Formule moléculaire | C13H9BrO2 |
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 PubChem CID: 73865 Nom de l’IUPAC: (2-amino-5-bromophényl)-(2-fluorophényl)méthanone SOURIRES: NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 294.12 |
|---|---|
| PubChem CID | 73865 |
| 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 |
| Nom de l’IUPAC | (2-amino-5-bromophényl)-(2-fluorophényl)méthanone |
| CAS | 1479-58-9 |
| Clé InChI | XCOKDXNGCQXFCV-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(Br)C=C1C(=O)C1=CC=CC=C1F |
| Formule moléculaire | C13H9BrFNO |
Benzophénone, 99%
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 PubChem CID: 3102 ChEBI: CHEBI:41308 Nom de l’IUPAC: diphénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 182.222 |
|---|---|
| PubChem CID | 3102 |
| Synonyme | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Numéro MDL | MFCD00003076 |
| Nom de l’IUPAC | diphénylméthanone |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Clé InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C13H10O |
4-Bromobenzophénone, 98%
CAS: 90-90-4 Formule moléculaire: C13H9BrO Poids moléculaire (g/mol): 261.12 Numéro MDL: MFCD00000103 Clé InChI: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonyme: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 SOURIRES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 261.12 |
|---|---|
| PubChem CID | 7030 |
| Synonyme | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
| Numéro MDL | MFCD00000103 |
| CAS | 90-90-4 |
| Clé InChI | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H9BrO |
4-benzoylbiphényl, 99%
CAS: 2128-93-0 Formule moléculaire: C19H14O Poids moléculaire (g/mol): 258.32 Numéro MDL: MFCD00003079 Clé InChI: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonyme: 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl PubChem CID: 75040 Nom de l’IUPAC: Phényl-(4-phénylphényl)méthanone SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 258.32 |
|---|---|
| PubChem CID | 75040 |
| Synonyme | 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl |
| Numéro MDL | MFCD00003079 |
| Nom de l’IUPAC | Phényl-(4-phénylphényl)méthanone |
| CAS | 2128-93-0 |
| Clé InChI | LYXOWKPVTCPORE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C19H14O |
2-acide benzoylbenzoïque, 98%
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 PubChem CID: 6813 Nom de l’IUPAC: Acide 2-benzoylbenzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 226.23 |
|---|---|
| PubChem CID | 6813 |
| 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 |
| Nom de l’IUPAC | Acide 2-benzoylbenzoïque |
| CAS | 85-52-9 |
| Clé InChI | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10O3 |
4,4'-Diméthoxybenzophénone, 97%
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 PubChem CID: 7032 Nom de l’IUPAC: bis(4-méthoxyphényl)méthanone SOURIRES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| PubChem CID | 7032 |
| 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 |
| Nom de l’IUPAC | bis(4-méthoxyphényl)méthanone |
| CAS | 90-96-0 |
| Clé InChI | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Formule moléculaire | C15H14O3 |
2-Fluorobenzophénone, 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 PubChem CID: 67650 Nom de l’IUPAC: (2-fluorophényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| Poids moléculaire (g/mol) | 200.212 |
|---|---|
| PubChem CID | 67650 |
| 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 |
| Nom de l’IUPAC | (2-fluorophényl)-phénylméthanone |
| CAS | 342-24-5 |
| Clé InChI | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Formule moléculaire | C13H9FO |
2-Amino-2', 5-dichlorobenzophénone, 98%
CAS: 2958-36-3 Formule moléculaire: C13H9Cl2NO Poids moléculaire (g/mol): 266.121 Numéro MDL: MFCD00007840 Clé InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonyme: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 Nom de l’IUPAC: (2-amino-5-chlorophényl)-(2-chlorophényl)méthanone SOURIRES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| Poids moléculaire (g/mol) | 266.121 |
|---|---|
| PubChem CID | 18069 |
| Synonyme | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
| Numéro MDL | MFCD00007840 |
| Nom de l’IUPAC | (2-amino-5-chlorophényl)-(2-chlorophényl)méthanone |
| CAS | 2958-36-3 |
| Clé InChI | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Formule moléculaire | C13H9Cl2NO |
3,4-Diméthylbenzophénone, 99%
CAS: 2571-39-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00008525 Clé InChI: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonyme: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 Nom de l’IUPAC: (3,4-diméthylphényl)-phénylméthanone SOURIRES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 210.28 |
|---|---|
| PubChem CID | 75730 |
| Synonyme | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
| Numéro MDL | MFCD00008525 |
| Nom de l’IUPAC | (3,4-diméthylphényl)-phénylméthanone |
| CAS | 2571-39-3 |
| Clé InChI | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C15H14O |
2,2'-Dichlorobenzophénone, 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 PubChem CID: 347097 Nom de l’IUPAC: bis(2-chlorophényl)méthanone SOURIRES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| Poids moléculaire (g/mol) | 251.106 |
|---|---|
| PubChem CID | 347097 |
| 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 |
| Nom de l’IUPAC | bis(2-chlorophényl)méthanone |
| CAS | 5293-97-0 |
| Clé InChI | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Formule moléculaire | C13H8Cl2O |