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Filtrerade sökresultat
Bensofenon, 99 %
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.222 MDL-nummer: MFCD00003076 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| MDL-nummer | MFCD00003076 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.222 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Bensofenon, 99 %, rent
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Bensofenon, 99+%, rent
CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.22 InChI-nyckel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C13H10O |
|---|---|
| PubChem CID | 3102 |
| IUPAC-namn | difenylmetanon |
| CAS | 119-61-9 |
| InChI-nyckel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| ChEBI | CHEBI:41308 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
4-fluorbensofenon, 97 %
CAS: 345-83-5 Molekylformel: C13H9FO Molekylvikt (g/mol): 200.21 MDL-nummer: MFCD00000352 InChI-nyckel: OGTSHGYHILFRHD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67663 IUPAC-namn: (4-fluorfenyl)-fenylmetanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H9FO |
|---|---|
| PubChem CID | 67663 |
| MDL-nummer | MFCD00000352 |
| IUPAC-namn | (4-fluorfenyl)-fenylmetanon |
| CAS | 345-83-5 |
| InChI-nyckel | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 200.21 |
| Synonym | 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 |
2-Hydroxy-4-metoxybensofenon, 98+%
CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Molekylformel | C14H12O3 |
|---|---|
| PubChem CID | 4632 |
| MDL-nummer | MFCD00008387 |
| IUPAC-namn | (2-hydroxi-4-metoxifenyl)-fenylmetanon |
| CAS | 131-57-7 |
| InChI-nyckel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| ChEBI | CHEBI:34283 |
| Molekylvikt (g/mol) | 228.247 |
| Synonym | 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 |
4,4'-Bis(dietylamino)bensofenon, 99+%
CAS: 90-93-7 Molekylformel: C21H28N2O Molekylvikt (g/mol): 324.47 MDL-nummer: MFCD00009044 InChI-nyckel: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: bis[4-(dietylamino)fenyl]metanon LEDER: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Molekylformel | C21H28N2O |
|---|---|
| PubChem CID | 66663 |
| MDL-nummer | MFCD00009044 |
| IUPAC-namn | bis[4-(dietylamino)fenyl]metanon |
| CAS | 90-93-7 |
| InChI-nyckel | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Molekylvikt (g/mol) | 324.47 |
| Synonym | 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 |
2-Benzoylbensoesyra, 98+%
CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 6813 |
| MDL-nummer | MFCD00002472 |
| IUPAC-namn | 2-bensoylbensoesyra |
| CAS | 85-52-9 |
| InChI-nyckel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | 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 |
Flubendazol, 98 %
CAS: 31430-15-6 Molekylformel: C16H12FN3O3 Molekylvikt (g/mol): 313.28 InChI-nyckel: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC-namn: metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
| Molekylformel | C16H12FN3O3 |
|---|---|
| PubChem CID | 35802 |
| IUPAC-namn | metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat |
| CAS | 31430-15-6 |
| InChI-nyckel | CPEUVMUXAHMANV-UHFFFAOYSA-N |
| LEDER | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
| ChEBI | CHEBI:77095 |
| Molekylvikt (g/mol) | 313.28 |
| Synonym | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
4-metoxibensofenon, 97 %
CAS: 611-94-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008403 InChI-nyckel: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 69146 IUPAC-namn: (4-metoxifenyl)-fenylmetanon LEDER: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 69146 |
| MDL-nummer | MFCD00008403 |
| IUPAC-namn | (4-metoxifenyl)-fenylmetanon |
| CAS | 611-94-9 |
| InChI-nyckel | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | 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 |
4-Kloro-3-nitrobensofenon, 99 %
CAS: 56107-02-9 Molekylformel: C13H8ClNO3 Molekylvikt (g/mol): 261.66 MDL-nummer: MFCD00007081 InChI-nyckel: YBDBYPQFIMSFJW-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 IUPAC-namn: (4-klor-3-nitrofenyl)-fenylmetanon LEDER: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
| Molekylformel | C13H8ClNO3 |
|---|---|
| PubChem CID | 41743 |
| MDL-nummer | MFCD00007081 |
| IUPAC-namn | (4-klor-3-nitrofenyl)-fenylmetanon |
| CAS | 56107-02-9 |
| InChI-nyckel | YBDBYPQFIMSFJW-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 261.66 |
| Synonym | 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb |
4,4'-dimetylbensofenon, 98+%
CAS: 611-97-2 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00017214 InChI-nyckel: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC-namn: bis(4-metylfenyl)metanon LEDER: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| Molekylformel | C15H14O |
|---|---|
| PubChem CID | 69148 |
| MDL-nummer | MFCD00017214 |
| IUPAC-namn | bis(4-metylfenyl)metanon |
| CAS | 611-97-2 |
| InChI-nyckel | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 210.28 |
| Synonym | 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone |
4-Bromobensofenon, 98 %
CAS: 90-90-4 Molekylformel: C13H9BrO Molekylvikt (g/mol): 261.12 MDL-nummer: MFCD00000103 InChI-nyckel: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 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 LEDER: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H9BrO |
|---|---|
| PubChem CID | 7030 |
| MDL-nummer | MFCD00000103 |
| CAS | 90-90-4 |
| InChI-nyckel | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 261.12 |
| Synonym | 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 |
2-Hydroxy-4-(metakryloyloxi)bensofenon, 99 %
CAS: 2035-72-5 Molekylformel: C17H14O4 Molekylvikt (g/mol): 282.295 MDL-nummer: MFCD00080561 InChI-nyckel: IMNBHNRXUAJVQE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (4-bensoyl-3-hydroxifenyl)-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Molekylformel | C17H14O4 |
|---|---|
| PubChem CID | 74856 |
| MDL-nummer | MFCD00080561 |
| IUPAC-namn | (4-bensoyl-3-hydroxifenyl)-2-metylprop-2-enoat |
| CAS | 2035-72-5 |
| InChI-nyckel | IMNBHNRXUAJVQE-UHFFFAOYSA-N |
| LEDER | CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Molekylvikt (g/mol) | 282.295 |
| Synonym | 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 |
2,3,4,5,6-Pentafluorbensofenon, 98 %
CAS: 1536-23-8 Molekylformel: C13H5F5O Molekylvikt (g/mol): 272.17 MDL-nummer: MFCD00000294 InChI-nyckel: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 IUPAC-namn: (2,3,4,5,6-pentafluorfenyl)-fenylmetanon LEDER: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
| Molekylformel | C13H5F5O |
|---|---|
| PubChem CID | 73755 |
| MDL-nummer | MFCD00000294 |
| IUPAC-namn | (2,3,4,5,6-pentafluorfenyl)-fenylmetanon |
| CAS | 1536-23-8 |
| InChI-nyckel | HCCPWBWOSASKLG-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F |
| Molekylvikt (g/mol) | 272.17 |
| Synonym | 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 |
1,2-Dibenzoylbensen, 97 %
CAS: 1159-86-0 Molekylformel: C20H14O2 Molekylvikt (g/mol): 286.33 MDL-nummer: MFCD00003078 InChI-nyckel: OJLABXSUFRIXFL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: (2-bensoylfenyl)-fenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
| Molekylformel | C20H14O2 |
|---|---|
| PubChem CID | 70875 |
| MDL-nummer | MFCD00003078 |
| IUPAC-namn | (2-bensoylfenyl)-fenylmetanon |
| CAS | 1159-86-0 |
| InChI-nyckel | OJLABXSUFRIXFL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 286.33 |
| Synonym | 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 |