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 131 Ergebnisse

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

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

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InChI-Schlüssel	OJLABXSUFRIXFL-UHFFFAOYSA-N
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

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

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'-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

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InChI-Schlüssel	LSQARZALBDFYQZ-UHFFFAOYSA-N
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

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

Michlers Keton, 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

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InChI-Schlüssel	VVBLNCFGVYUYGU-UHFFFAOYSA-N
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

Thermo Scientific Chemicals Fenofibrat, 98 %

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

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

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

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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-Chlorobenzophenon, ≥ 99 %, Thermo Scientific Chemicals

CAS: 5162-03-8 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00000558 InChI-Schlüssel: VMHYWKBKHMYRNF-UHFFFAOYSA-N

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InChI-Schlüssel	VMHYWKBKHMYRNF-UHFFFAOYSA-N
CAS	5162-03-8
MDL-Nummer	MFCD00000558
Molekulargewicht (g/mol)	216.66
Summenformel	C13H9ClO

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

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InChI-Schlüssel	ZXDDPOHVAMWLBH-UHFFFAOYSA-N
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

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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

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

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

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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

4-Chlorbenzophenon, 99 %, Thermo Scientific Chemicals

CAS: 134-85-0 Summenformel: C13H9ClO Molekulargewicht (g/mol): 216.664 MDL-Nummer: MFCD00000622 InChI-Schlüssel: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC-Name: (4-Chlorphenyl)-Phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

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InChI-Schlüssel	UGVRJVHOJNYEHR-UHFFFAOYSA-N
IUPAC-Name	(4-Chlorphenyl)-Phenylmethanon
PubChem CID	8653
CAS	134-85-0
MDL-Nummer	MFCD00000622
Molekulargewicht (g/mol)	216.664
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Synonym	4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u
Summenformel	C13H9ClO

Benzophenone

Benzophenone

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