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-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

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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

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

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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-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals

CAS: 611-95-0 Summenformel: C₁₄H₁₀O₃ Molekulargewicht (g/mol): 226.23 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)	226.23
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-Methoxy-4'-Nitrobenzophenon, 97 %, Thermo Scientific Chemicals

CAS: 1151-94-6 Summenformel: C14H11NO4 Molekulargewicht (g/mol): 257.25 MDL-Nummer: MFCD00178348 InChI-Schlüssel: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC-Name: (4-methoxyphenyl)-(4-nitrophenyl)methanon SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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InChI-Schlüssel	DXVSAELNVPXMSQ-UHFFFAOYSA-N
IUPAC-Name	(4-methoxyphenyl)-(4-nitrophenyl)methanon
PubChem CID	347772
CAS	1151-94-6
MDL-Nummer	MFCD00178348
Molekulargewicht (g/mol)	257.25
SMILES	COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone
Summenformel	C14H11NO4

4,4'-Difluorbenzophenon, 98+%, 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

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

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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

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

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InChI-Schlüssel	SJNXJRVDSTZUFB-UHFFFAOYSA-N
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

Benzophenone

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