Benzophenone
Benzophenone
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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
InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
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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 |
4,4'-Difluorbenzophenon 99 %, Thermo Scientific Chemicals
CAS: 345-92-6 Summenformel: C13H8F2O Molekulargewicht (g/mol): 218.20 MDL-Nummer: MFCD00000353 InChI-Schlüssel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Bis(4-fluorphenyl)methanon SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
InChI-Schlüssel | LSQARZALBDFYQZ-UHFFFAOYSA-N |
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IUPAC-Name | Bis(4-fluorphenyl)methanon |
PubChem CID | 9582 |
CAS | 345-92-6 |
MDL-Nummer | MFCD00000353 |
Molekulargewicht (g/mol) | 218.20 |
SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
Synonym | 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 |
Summenformel | C13H8F2O |
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 |
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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 |
2,4-Dihydroxybenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 131-56-6 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002277 InChI-Schlüssel: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,4-dihydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
InChI-Schlüssel | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
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IUPAC-Name | (2,4-dihydroxyphenyl)-phenylmethanon |
PubChem CID | 8572 |
CAS | 131-56-6 |
ChEBI | CHEBI:34240 |
MDL-Nummer | MFCD00002277 |
Molekulargewicht (g/mol) | 214.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
Synonym | 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 |
Summenformel | C13H10O3 |
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 |
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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 |
2-Hydroxy-4-methoxybenzophenon 98 %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.25 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
InChI-Schlüssel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
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IUPAC-Name | (2-Hydroxy-4-methoxyphenyl)-phenylmethanon |
PubChem CID | 4632 |
CAS | 131-57-7 |
ChEBI | CHEBI:34283 |
MDL-Nummer | MFCD00008387 |
Molekulargewicht (g/mol) | 228.25 |
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 |
2-Aminobenzophenon 98 %, Thermo Scientific Chemicals
CAS: 2835-77-0 Summenformel: C13H11NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00007713 InChI-Schlüssel: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2-Aminophenyl)-Phenylmethanon SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
InChI-Schlüssel | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
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IUPAC-Name | (2-Aminophenyl)-Phenylmethanon |
PubChem CID | 76080 |
CAS | 2835-77-0 |
MDL-Nummer | MFCD00007713 |
Molekulargewicht (g/mol) | 197.24 |
SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C13H11NO |
4,4'-Bis(dimethylamino)benzophenon, 98 %, Thermo Scientific Chemicals
CAS: 90-94-8 Summenformel: C17H20N2O Molekulargewicht (g/mol): 268.36 MDL-Nummer: MFCD00008312 InChI-Schlüssel: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Bis[4-(Dimethylamino)phenyl]methanon SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
InChI-Schlüssel | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
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IUPAC-Name | Bis[4-(Dimethylamino)phenyl]methanon |
PubChem CID | 7031 |
CAS | 90-94-8 |
ChEBI | CHEBI:82347 |
MDL-Nummer | MFCD00008312 |
Molekulargewicht (g/mol) | 268.36 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
Synonym | 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 |
Summenformel | C17H20N2O |
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 |
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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 |
1,2-Dibenzoylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 1159-86-0 Summenformel: C20H14O2 Molekulargewicht (g/mol): 286.33 MDL-Nummer: MFCD00003078 InChI-Schlüssel: 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-Name: (2-benzoylphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI-Schlüssel | OJLABXSUFRIXFL-UHFFFAOYSA-N |
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IUPAC-Name | (2-benzoylphenyl)-phenylmethanon |
PubChem CID | 70875 |
CAS | 1159-86-0 |
MDL-Nummer | MFCD00003078 |
Molekulargewicht (g/mol) | 286.33 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3 |
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 |
Summenformel | C20H14O2 |
4-Methylbenzophenon 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008553 InChI-Schlüssel: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC-Name: (4-methylphenyl)-phenylmethanon SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI-Schlüssel | WXPWZZHELZEVPO-UHFFFAOYSA-N |
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IUPAC-Name | (4-methylphenyl)-phenylmethanon |
PubChem CID | 8652 |
CAS | 134-84-9 |
MDL-Nummer | MFCD00008553 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
Summenformel | C14H12O |
2-Benzoylnaphthalin, 98 %, Thermo Scientific Chemicals
CAS: 644-13-3 Summenformel: C17H12O Molekulargewicht (g/mol): 232.28 MDL-Nummer: MFCD00004106 InChI-Schlüssel: SJNXJRVDSTZUFB-UHFFFAOYSA-N Synonym: 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone PubChem CID: 69516 IUPAC-Name: Naphthalen-2-yl(phenyl)methanon SMILES: O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1
InChI-Schlüssel | SJNXJRVDSTZUFB-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-2-yl(phenyl)methanon |
PubChem CID | 69516 |
CAS | 644-13-3 |
MDL-Nummer | MFCD00004106 |
Molekulargewicht (g/mol) | 232.28 |
SMILES | O=C(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1 |
Synonym | 2-benzoylnaphthalene,2-naphthyl phenyl ketone,2-benzonaphthone,naphthalen-2-yl phenyl methanone,methanone, 2-naphthalenylphenyl,2'-benzonaphthone,ketone, 2-naphthyl phenyl,2-naphthylphenylketone,beta-benzoylnaphthalene,2-naphthyl phenyl methanone |
Summenformel | C17H12O |
4-Benzoylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.231 MDL-Nummer: MFCD00002560 InChI-Schlüssel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-Name: 4-Benzoylbenzoesäure SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Benzoylbenzoesäure |
PubChem CID | 69147 |
CAS | 611-95-0 |
MDL-Nummer | MFCD00002560 |
Molekulargewicht (g/mol) | 226.231 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
Summenformel | C14H10O3 |
2-(4-Chlor-3-Nitrobenzoyl)Benzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 85-54-1 Summenformel: C14H8ClNO5 Molekulargewicht (g/mol): 305.67 MDL-Nummer: MFCD00007082 InChI-Schlüssel: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Chlor-3-nitrobenzoyl)benzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI-Schlüssel | RITAQDHCJBLSSL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Chlor-3-nitrobenzoyl)benzoesäure |
PubChem CID | 66562 |
CAS | 85-54-1 |
MDL-Nummer | MFCD00007082 |
Molekulargewicht (g/mol) | 305.67 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C14H8ClNO5 |