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.

Suche innerhalb der Ergebnisse

1 – 15 von 242 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thermo Scientific Chemicals Fenofibrat, 98 %

Summenformel: C₂₀H₂₁ClO₄ Molekulargewicht (g/mol): 360.83 InChI-Schlüssel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YMTINGFKWWXKFG-UHFFFAOYSA-N
PubChem CID	3339
ChEBI	CHEBI:5001
Molekulargewicht (g/mol)	360.83
Summenformel	C₂₀H₂₁ClO₄

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

2-Methylbenzophenon, 98+ %, Thermo Scientific Chemicals

CAS: 131-58-8 Summenformel: C14H12O Molekulargewicht (g/mol): 196.249 MDL-Nummer: MFCD00008518 InChI-Schlüssel: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC-Name: (2-methylphenyl)-phenylmethanon SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CKGKXGQVRVAKEA-UHFFFAOYSA-N
IUPAC-Name	(2-methylphenyl)-phenylmethanon
PubChem CID	67230
CAS	131-58-8
MDL-Nummer	MFCD00008518
Molekulargewicht (g/mol)	196.249
SMILES	CC1=CC=CC=C1C(=O)C2=CC=CC=C2
Synonym	2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone
Summenformel	C14H12O

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IFQUPKAISSPFTE-UHFFFAOYSA-N
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

2,2',4,4'-Tetrahydroxybenzophenon, 98+ %, Thermo Scientific Chemicals

CAS: 131-55-5 Summenformel: C13H10O5 Molekulargewicht (g/mol): 246.218 MDL-Nummer: MFCD00002278 InChI-Schlüssel: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC-Name: Bis(2,4-dihydroxyphenyl)methanon SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WXNRYSGJLQFHBR-UHFFFAOYSA-N
IUPAC-Name	Bis(2,4-dihydroxyphenyl)methanon
PubChem CID	8571
CAS	131-55-5
MDL-Nummer	MFCD00002278
Molekulargewicht (g/mol)	246.218
SMILES	C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Synonym	2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
Summenformel	C13H10O5

2-Amino-2 ',5-dichlorbenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 2958-36-3 Summenformel: C13H9Cl2NO Molekulargewicht (g/mol): 266.121 MDL-Nummer: MFCD00007840 InChI-Schlüssel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-Name: (2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KWZYIAJRFJVQDO-UHFFFAOYSA-N
IUPAC-Name	(2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon
PubChem CID	18069
CAS	2958-36-3
MDL-Nummer	MFCD00007840
Molekulargewicht (g/mol)	266.121
SMILES	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Synonym	2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone
Summenformel	C13H9Cl2NO

Benzophenone

Gefilterte Suchergebnisse

Ergebnisse verfeinern