Benzophenone
- (54)
- (5)
- (5)
- (19)
- (13)
- (47)
- (18)
- (3)
- (1)
- (4)
- (2)
- (2)
- (74)
- (8)
- (12)
- (11)
- (4)
- (76)
- (2)
- (6)
- (16)
- (17)
- (22)
- (6)
- (1)
- (1)
- (10)
- (3)
- (3)
- (1)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (1)
- (3)
- (3)
- (5)
- (1)
- (5)
- (7)
- (11)
- (8)
- (7)
- (2)
- (10)
- (10)
- (1)
- (1)
- (3)
- (9)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (8)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (6)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (5)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (14)
- (1)
- (38)
- (2)
- (3)
- (55)
- (1)
- (2)
- (7)
- (5)
- (41)
- (3)
- (89)
- (7)
- (1)
- (76)
- (6)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (26)
- (3)
- (1)
- (20)
Gefilterte Suchergebnisse
Benzophenon, 99+ %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| MDL-Nummer | MFCD00003076 |
| Molekulargewicht (g/mol) | 182.222 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
Benzophenon, 99 %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: 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-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenylmethanon |
| PubChem CID | 3102 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Molekulargewicht (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| Summenformel | C13H10O |
4-Fluorbenzophenon, 97 %, Thermo Scientific Chemicals
CAS: 345-83-5 Summenformel: C13H9FO Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD00000352 InChI-Schlüssel: 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-Name: (4-Fluorphenyl)-Phenylmethanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | OGTSHGYHILFRHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Fluorphenyl)-Phenylmethanon |
| PubChem CID | 67663 |
| CAS | 345-83-5 |
| MDL-Nummer | MFCD00000352 |
| Molekulargewicht (g/mol) | 200.21 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C13H9FO |
2-Hydroxy-4-methoxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00008387 InChI-Schlüssel: 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-Name: (2-Hydroxy-4-methoxyphenyl)-phenylmethanon SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Hydroxy-4-methoxyphenyl)-phenylmethanon |
| PubChem CID | 4632 |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| MDL-Nummer | MFCD00008387 |
| Molekulargewicht (g/mol) | 228.247 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| 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 |
| Summenformel | C14H12O3 |
4,4'-Bis(diethylamino)benzophenon, 99+ %, Thermo Scientific Chemicals
CAS: 90-93-7 Summenformel: C21H28N2O Molekulargewicht (g/mol): 324.47 MDL-Nummer: MFCD00009044 InChI-Schlüssel: 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-Name: bis[4-(diethylamino)phenyl]methanon SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| InChI-Schlüssel | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis[4-(diethylamino)phenyl]methanon |
| PubChem CID | 66663 |
| CAS | 90-93-7 |
| MDL-Nummer | MFCD00009044 |
| Molekulargewicht (g/mol) | 324.47 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| 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 |
| Summenformel | C21H28N2O |
2-Benzoylbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 85-52-9 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002472 InChI-Schlüssel: 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-Name: 2-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| InChI-Schlüssel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzoylbenzoesäure |
| PubChem CID | 6813 |
| CAS | 85-52-9 |
| MDL-Nummer | MFCD00002472 |
| Molekulargewicht (g/mol) | 226.23 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| 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 |
| Summenformel | C14H10O3 |
Flubendazol, Thermo Scientific Chemicals
CAS: 31430-15-6 Summenformel: C16H12FN3O3 Molekulargewicht (g/mol): 313.28 InChI-Schlüssel: 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-Name: MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
| InChI-Schlüssel | CPEUVMUXAHMANV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat |
| PubChem CID | 35802 |
| CAS | 31430-15-6 |
| ChEBI | CHEBI:77095 |
| Molekulargewicht (g/mol) | 313.28 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
| Synonym | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
| Summenformel | C16H12FN3O3 |
4-Methoxybenzophenon 97 %, Thermo Scientific Chemicals
CAS: 611-94-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00008403 InChI-Schlüssel: 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-Name: (4-Methoxyphenyl)-phenylmethanon SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| InChI-Schlüssel | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)-phenylmethanon |
| PubChem CID | 69146 |
| CAS | 611-94-9 |
| MDL-Nummer | MFCD00008403 |
| Molekulargewicht (g/mol) | 212.25 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| 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 |
| Summenformel | C14H12O2 |
4-Aminobenzophenon, 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007895 InChI-Schlüssel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Aminophenyl)-Phenylmethanon |
| PubChem CID | 14346 |
| CAS | 1137-41-3 |
| MDL-Nummer | MFCD00007895 |
| Molekulargewicht (g/mol) | 197.24 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C13H11NO |
4-Benzoyl-4'-brombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 63242-14-8 Summenformel: C19H13BrO Molekulargewicht (g/mol): 337.216 MDL-Nummer: MFCD00209630 InChI-Schlüssel: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC-Name: [4-(4-bromphenyl)phenyl]-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| InChI-Schlüssel | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(4-bromphenyl)phenyl]-phenylmethanon |
| PubChem CID | 478901 |
| CAS | 63242-14-8 |
| MDL-Nummer | MFCD00209630 |
| Molekulargewicht (g/mol) | 337.216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Synonym | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |
| Summenformel | C19H13BrO |
4-Aminobenzophenon 98 %, Thermo Scientific Chemicals
CAS: 1137-41-3 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007895 InChI-Schlüssel: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Aminophenyl)-Phenylmethanon |
| PubChem CID | 14346 |
| CAS | 1137-41-3 |
| MDL-Nummer | MFCD00007895 |
| Molekulargewicht (g/mol) | 197.24 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C13H11NO |
4-Nitrobenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 1144-74-7 Summenformel: C13H9NO3 Molekulargewicht (g/mol): 227.22 MDL-Nummer: MFCD00007354 InChI-Schlüssel: ZYMCBJWUWHHVRX-UHFFFAOYSA-N Synonym: 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone PubChem CID: 70839 IUPAC-Name: (4-nitrophenyl)-phenylmethanon SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| InChI-Schlüssel | ZYMCBJWUWHHVRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-nitrophenyl)-phenylmethanon |
| PubChem CID | 70839 |
| CAS | 1144-74-7 |
| MDL-Nummer | MFCD00007354 |
| Molekulargewicht (g/mol) | 227.22 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-nitrobenzophenone,p-nitrobenzophenone,4-nitrophenyl phenyl methanone,benzophenone, 4-nitro,methanone, 4-nitrophenyl phenyl,4-nitrophenyl phenyl ketone,4-nitrophenyl-phenylmethanone,4-nitrophenyl-phenyl-methanone,4-nitro-benzophenone |
| Summenformel | C13H9NO3 |
3,3',4,4'-Benzophenontetracarboxyl-Dianhydrid, 97+ %, Thermo Scientific Chemicals
CAS: 2421-28-5 Summenformel: C17H6O7 Molekulargewicht (g/mol): 322.228 MDL-Nummer: MFCD00005923 InChI-Schlüssel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 75498 IUPAC-Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| InChI-Schlüssel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion |
| PubChem CID | 75498 |
| CAS | 2421-28-5 |
| MDL-Nummer | MFCD00005923 |
| Molekulargewicht (g/mol) | 322.228 |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Synonym | 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 |
| Summenformel | C17H6O7 |