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Résultats de la recherche filtrée
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 |
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 |
2-Hydroxy-4-(méthacryloyloxy)benzophénone, 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 PubChem CID: 74856 Nom de l’IUPAC: (4-benzoyle-3-hydroxyphényl) 2-méthylprop-2-énoate SOURIRES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 282.295 |
|---|---|
| PubChem CID | 74856 |
| 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 |
| Nom de l’IUPAC | (4-benzoyle-3-hydroxyphényl) 2-méthylprop-2-énoate |
| CAS | 2035-72-5 |
| Clé InChI | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
| SOURIRES | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C17H14O4 |
2-Aminobenzophénone, 98%
CAS: 2835-77-0 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007713 Clé InChI: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonyme: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 Nom de l’IUPAC: (2-aminophényl)-phénylméthanone SOURIRES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 76080 |
| Synonyme | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
| Numéro MDL | MFCD00007713 |
| Nom de l’IUPAC | (2-aminophényl)-phénylméthanone |
| CAS | 2835-77-0 |
| Clé InChI | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
Thermo Scientific Chemicals Fenofibrate, 98%
CAS: 49562-28-9 Formule moléculaire: C20H21ClO4 Poids moléculaire (g/mol): 360.83 Clé InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| Poids moléculaire (g/mol) | 360.83 |
|---|---|
| PubChem CID | 3339 |
| CAS | 49562-28-9 |
| ChEBI | CHEBI:5001 |
| Clé InChI | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Formule moléculaire | C20H21ClO4 |
1,2-Dibenzoylbenzène, 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 PubChem CID: 70875 Nom de l’IUPAC: (2-benzoylphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 286.33 |
|---|---|
| PubChem CID | 70875 |
| 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 |
| Nom de l’IUPAC | (2-benzoylphényl)-phénylméthanone |
| CAS | 1159-86-0 |
| Clé InChI | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Formule moléculaire | C20H14O2 |
3,3'-Diaminobenzophénone, 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 PubChem CID: 69145 Nom de l’IUPAC: Bis(3-aminophényl)méthanone SOURIRES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| Poids moléculaire (g/mol) | 212.25 |
|---|---|
| PubChem CID | 69145 |
| 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 |
| Nom de l’IUPAC | Bis(3-aminophényl)méthanone |
| CAS | 611-79-0 |
| Clé InChI | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Formule moléculaire | C13H12N2O |
4,4'-Dihydroxybenzophénone, 97%
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 PubChem CID: 69150 ChEBI: CHEBI:34365 Nom de l’IUPAC: Bis(4-hydroxyphényl)méthanone SOURIRES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| PubChem CID | 69150 |
| 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 |
| Nom de l’IUPAC | Bis(4-hydroxyphényl)méthanone |
| CAS | 611-99-4 |
| ChEBI | CHEBI:34365 |
| Clé InChI | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |
2-(4-Chloro-3-nitrobenzoyle)acide benzoïque, 98%
CAS: 85-54-1 Formule moléculaire: C14H8ClNO5 Poids moléculaire (g/mol): 305.67 Numéro MDL: MFCD00007082 Clé InChI: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonyme: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 Nom de l’IUPAC: 2-(4-chloro-3-nitrobenzoyle)acide benzoïque SOURIRES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 305.67 |
|---|---|
| PubChem CID | 66562 |
| Synonyme | 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid |
| Numéro MDL | MFCD00007082 |
| Nom de l’IUPAC | 2-(4-chloro-3-nitrobenzoyle)acide benzoïque |
| CAS | 85-54-1 |
| Clé InChI | RITAQDHCJBLSSL-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C14H8ClNO5 |
2,4-Dihydroxybenzophénone, 99%
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 PubChem CID: 8572 ChEBI: CHEBI:34240 Nom de l’IUPAC: (2,4-dihydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
| Poids moléculaire (g/mol) | 214.22 |
|---|---|
| PubChem CID | 8572 |
| 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 |
| Nom de l’IUPAC | (2,4-dihydroxyphényl)-phénylméthanone |
| CAS | 131-56-6 |
| ChEBI | CHEBI:34240 |
| Clé InChI | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
| Formule moléculaire | C13H10O3 |
4-Aminobenzophénone, 98%
CAS: 1137-41-3 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00007895 Clé InChI: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonyme: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 Nom de l’IUPAC: (4-aminophényl)-phénylméthanone SOURIRES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 197.24 |
|---|---|
| PubChem CID | 14346 |
| Synonyme | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| Numéro MDL | MFCD00007895 |
| Nom de l’IUPAC | (4-aminophényl)-phénylméthanone |
| CAS | 1137-41-3 |
| Clé InChI | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C13H11NO |
2-Hydroxybenzophénone, 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 PubChem CID: 8348 Nom de l’IUPAC: (2-hydroxyphényl)-phénylméthanone SOURIRES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| PubChem CID | 8348 |
| 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 |
| Nom de l’IUPAC | (2-hydroxyphényl)-phénylméthanone |
| CAS | 117-99-7 |
| Clé InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Formule moléculaire | C13H10O2 |
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 |
4,4'-Difluorobenzophénone, 98+%
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 PubChem CID: 9582 Nom de l’IUPAC: Bis(4-fluorophényl)méthanone SOURIRES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 218.20 |
|---|---|
| PubChem CID | 9582 |
| 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 |
| Nom de l’IUPAC | Bis(4-fluorophényl)méthanone |
| CAS | 345-92-6 |
| Clé InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C13H8F2O |