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.

1 – 15 von 114 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WXPWZZHELZEVPO-UHFFFAOYSA-N
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

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

2-Hydroxybenzophenon 99 %, Thermo Scientific Chemicals

CAS: 117-99-7 Summenformel: C₁₃H₁₀O₂ Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002216 InChI-Schlüssel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-Name: (2-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HJIAMFHSAAEUKR-UHFFFAOYSA-N
IUPAC-Name	(2-Hydroxyphenyl)-phenylmethanon
PubChem CID	8348
CAS	117-99-7
MDL-Nummer	MFCD00002216
Molekulargewicht (g/mol)	198.22
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
Summenformel	C₁₃H₁₀O₂

4-Hydroxybenzophenon +99 %, Thermo Scientific Chemicals

CAS: 1137-42-4 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002355 InChI-Schlüssel: NPFYZDNDJHZQKY-UHFFFAOYSA-N Synonym: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 IUPAC-Name: (4-Hydroxyphenyl)-phenylmethanon SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NPFYZDNDJHZQKY-UHFFFAOYSA-N
IUPAC-Name	(4-Hydroxyphenyl)-phenylmethanon
PubChem CID	14347
CAS	1137-42-4
ChEBI	CHEBI:34421
MDL-Nummer	MFCD00002355
Molekulargewicht (g/mol)	198.22
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
Summenformel	C13H10O2

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MAOBFOXLCJIFLV-UHFFFAOYSA-N
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

2-Hydroxybenzophenon 99 %, Thermo Scientific Chemicals

CAS: 117-99-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00002216 InChI-Schlüssel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-Name: (2-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HJIAMFHSAAEUKR-UHFFFAOYSA-N
IUPAC-Name	(2-Hydroxyphenyl)-phenylmethanon
PubChem CID	8348
CAS	117-99-7
MDL-Nummer	MFCD00002216
Molekulargewicht (g/mol)	198.221
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Synonym	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
Summenformel	C13H10O2

2-Aminobenzophenon 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MAOBFOXLCJIFLV-UHFFFAOYSA-N
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-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

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

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)	228.25
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

Decafluorbenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 853-39-4 Summenformel: C13F10O Molekulargewicht (g/mol): 362.126 MDL-Nummer: MFCD00000295 InChI-Schlüssel: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC-Name: bis(2,3,4,5,6-pentafluorphenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WWQLXRAKBJVNCC-UHFFFAOYSA-N
IUPAC-Name	bis(2,3,4,5,6-pentafluorphenyl)methanone
PubChem CID	70068
CAS	853-39-4
MDL-Nummer	MFCD00000295
Molekulargewicht (g/mol)	362.126
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
Synonym	decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n
Summenformel	C13F10O

3-Hydroxybenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 13020-57-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00002297 InChI-Schlüssel: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC-Name: (3-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SHULEACXTONYPS-UHFFFAOYSA-N
IUPAC-Name	(3-Hydroxyphenyl)-phenylmethanon
PubChem CID	83050
CAS	13020-57-0
MDL-Nummer	MFCD00002297
Molekulargewicht (g/mol)	198.221
SMILES	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
Synonym	3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone
Summenformel	C13H10O2

4-Hydroxybenzophenon, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NPFYZDNDJHZQKY-UHFFFAOYSA-N
IUPAC-Name	(4-Hydroxyphenyl)-phenylmethanon
PubChem CID	14347
CAS	1137-42-4
ChEBI	CHEBI:34421
MDL-Nummer	MFCD00002355
Molekulargewicht (g/mol)	198.22
SMILES	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
Synonym	4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone
Summenformel	C13H10O2

Benzophenone

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern