Benzophenone

Organische Verbindungen, die zwei von einem Keton fusionierte Benzolringe enthalten und folgende Struktur aufweisen: (C6H5)2CO; gewöhnlich weisen die Kohlenwasserstoffe in den aromatischen Ringen funktionelle Gruppensubstitutionen auf.

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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

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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

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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+ %, rein, Thermo Scientific Chemicals

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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

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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

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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-Methylbenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 134-84-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 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

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InChI-Schlüssel	WXPWZZHELZEVPO-UHFFFAOYSA-N
IUPAC-Name	(4-methylphenyl)-phenylmethanon
PubChem CID	8652
CAS	134-84-9
MDL-Nummer	MFCD00008553
Molekulargewicht (g/mol)	196.249
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

4,4'-Dimethoxybenzophenon, 98+%, Thermo Scientific Chemicals

CAS: 90-96-0 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00008404 InChI-Schlüssel: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: bis(4-methoxyphenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

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InChI-Schlüssel	RFVHVYKVRGKLNK-UHFFFAOYSA-N
IUPAC-Name	bis(4-methoxyphenyl)methanon
PubChem CID	7032
CAS	90-96-0
MDL-Nummer	MFCD00008404
Molekulargewicht (g/mol)	242.27
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
Synonym	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
Summenformel	Gehäuse C15H14O3

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

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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

2,2'-Dichlorbenzophenon, 98+ %, Thermo Scientific Chemicals

CAS: 5293-97-0 Summenformel: C13H8Cl2O Molekulargewicht (g/mol): 251.106 MDL-Nummer: MFCD00039303 InChI-Schlüssel: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: bis(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

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InChI-Schlüssel	DRDRZHJTTDSOPK-UHFFFAOYSA-N
IUPAC-Name	bis(2-chlorphenyl)methanon
PubChem CID	347097
CAS	5293-97-0
MDL-Nummer	MFCD00039303
Molekulargewicht (g/mol)	251.106
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Synonym	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
Summenformel	C13H8Cl2O

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

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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

Mebendazol, Thermo Scientific Chemicals

CAS: 31431-39-7 Summenformel: C16H13N3O3 Molekulargewicht (g/mol): 295.30 MDL-Nummer: MFCD00057872 InChI-Schlüssel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-Name: MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	OPXLLQIJSORQAM-UHFFFAOYSA-N
IUPAC-Name	MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat
PubChem CID	4030
CAS	31431-39-7
ChEBI	CHEBI:6704
MDL-Nummer	MFCD00057872
Molekulargewicht (g/mol)	295.30
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
Summenformel	C16H13N3O3

2-Hydroxy-4-methoxybenzophenon-5-Sulfonsäurehydrat, tech. 85 %, kann bis zu 10 % 2-Propanol enthalten, Thermo Scientific Chemicals

CAS: 4065-45-6 Summenformel: C14H12O6S Molekulargewicht (g/mol): 308.30 MDL-Nummer: MFCD00024962 InChI-Schlüssel: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC-Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	CXVGEDCSTKKODG-UHFFFAOYSA-N
IUPAC-Name	5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid
PubChem CID	19988
CAS	4065-45-6
MDL-Nummer	MFCD00024962
Molekulargewicht (g/mol)	308.30
SMILES	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym	sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
Summenformel	C14H12O6S

4-Brombenzophenon 97 %, Thermo Scientific Chemicals

CAS: 90-90-4 Summenformel: C13H9BrO Molekulargewicht (g/mol): 261.12 MDL-Nummer: MFCD00000103 InChI-Schlüssel: 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 IUPAC-Name: (4-bromphenyl)-phenylmethanon SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	KEOLYBMGRQYQTN-UHFFFAOYSA-N
IUPAC-Name	(4-bromphenyl)-phenylmethanon
PubChem CID	7030
CAS	90-90-4
MDL-Nummer	MFCD00000103
Molekulargewicht (g/mol)	261.12
SMILES	BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
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
Summenformel	C13H9BrO

Ketoprofen

CAS: 22071-15-4 Summenformel: C16H14O3 Molekulargewicht (g/mol): 254.285 MDL-Nummer: MFCD00055790 InChI-Schlüssel: DKYWVDODHFEZIM-UHFFFAOYSA-N Synonym: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 IUPAC-Name: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

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InChI-Schlüssel	DKYWVDODHFEZIM-UHFFFAOYSA-N
IUPAC-Name	2-(3-benzoylphenyl)propanoic acid
PubChem CID	3825
CAS	22071-15-4
ChEBI	CHEBI:6128
MDL-Nummer	MFCD00055790
Molekulargewicht (g/mol)	254.285
SMILES	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
Summenformel	C16H14O3

3-Benzoylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 579-18-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002518 InChI-Schlüssel: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC-Name: 3-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

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InChI-Schlüssel	AXJXRLHTQQONQR-UHFFFAOYSA-N
IUPAC-Name	3-Benzoylbenzoesäure
PubChem CID	101386
CAS	579-18-0
MDL-Nummer	MFCD00002518
Molekulargewicht (g/mol)	226.23
SMILES	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Summenformel	C14H10O3

Benzophenone

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