Benzophenoner

Organiske forbindelser, der indeholder to benzenringe fusioneret af en keton og har følgende struktur: (C6H5)2CO; almindeligvis vil carboner i de aromatiske ringe have funktionelle gruppesubstitutioner.

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Benzophenon, 99%

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003076
PubChem CID	3102
Molekylvægt (g/mol)	182.222
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C13H10O

Benzophenon, 99+%, rent

CAS: 119-61-9 Molekylær formel: C₁₃H₁₀O Molekylvægt (g/mol): 182.22 InChI nøgle: 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 navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

PubChem CID	3102
Molekylvægt (g/mol)	182.22
CAS	119-61-9
ChEBI	CHEBI:41308
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	diphenylmethanon
InChI nøgle	RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O

4-Fluorbenzophenon, 97%

CAS: 345-83-5 Molekylær formel: C13H9FO Molekylvægt (g/mol): 200.21 MDL nummer: MFCD00000352 InChI nøgle: 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 navn: (4-fluorphenyl)-phenylmethanon SMIL: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000352
PubChem CID	67663
Molekylvægt (g/mol)	200.21
CAS	345-83-5
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
SMIL	FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-fluorphenyl)-phenylmethanon
InChI nøgle	OGTSHGYHILFRHD-UHFFFAOYSA-N
Molekylær formel	C13H9FO

2-Hydroxy-4-methoxybenzophenon, 98+%

CAS: 131-57-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.247 MDL nummer: MFCD00008387 InChI nøgle: 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 navn: (2-hydroxy-4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008387
PubChem CID	4632
Molekylvægt (g/mol)	228.247
CAS	131-57-7
ChEBI	CHEBI:34283
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
SMIL	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC navn	(2-hydroxy-4-methoxyphenyl)-phenylmethanon
InChI nøgle	DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molekylær formel	C14H12O3

Ketoprofen

CAS: 22071-15-4 Molekylær formel: C16H14O3 Molekylvægt (g/mol): 254.285 MDL nummer: MFCD00055790 InChI nøgle: 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 navn: 2-(3-benzoylphenyl)propanoic acid SMIL: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00055790
PubChem CID	3825
Molekylvægt (g/mol)	254.285
CAS	22071-15-4
ChEBI	CHEBI:6128
Synonym	ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat
SMIL	CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
IUPAC navn	2-(3-benzoylphenyl)propanoic acid
InChI nøgle	DKYWVDODHFEZIM-UHFFFAOYSA-N
Molekylær formel	C16H14O3

Thermo Scientific Chemicals Fenofibrat, 98%

Molekylær formel: C₂₀H₂₁ClO₄ Molekylvægt (g/mol): 360.83 InChI nøgle: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

Pris og tilgængelighed
Tekniske data

PubChem CID	3339
Molekylvægt (g/mol)	360.83
ChEBI	CHEBI:5001
InChI nøgle	YMTINGFKWWXKFG-UHFFFAOYSA-N
Molekylær formel	C₂₀H₂₁ClO₄

2-Amino-5-chlorbenzophenon, 98%

CAS: 719-59-5 Molekylær formel: C13H10ClNO Molekylvægt (g/mol): 231.68 MDL nummer: MFCD00007839 InChI nøgle: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC navn: (2-amino-5-chlorphenyl)-phenylmethanon SMIL: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007839
PubChem CID	12870
Molekylvægt (g/mol)	231.68
CAS	719-59-5
Synonym	2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone
SMIL	NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
IUPAC navn	(2-amino-5-chlorphenyl)-phenylmethanon
InChI nøgle	ZUWXHHBROGLWNH-UHFFFAOYSA-N
Molekylær formel	C13H10ClNO

4-methylbenzophenon, 98%

CAS: 134-84-9 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.249 MDL nummer: MFCD00008553 InChI nøgle: 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 navn: (4-methylphenyl)-phenylmethanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008553
PubChem CID	8652
Molekylvægt (g/mol)	196.249
CAS	134-84-9
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
SMIL	CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	(4-methylphenyl)-phenylmethanon
InChI nøgle	WXPWZZHELZEVPO-UHFFFAOYSA-N
Molekylær formel	C14H12O

4,4'-Dimethoxybenzophenon, 98+%

CAS: 90-96-0 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD00008404 InChI nøgle: 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 navn: bis(4-methoxyphenyl)methanon SMIL: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008404
PubChem CID	7032
Molekylvægt (g/mol)	242.27
CAS	90-96-0
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
SMIL	COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
IUPAC navn	bis(4-methoxyphenyl)methanon
InChI nøgle	RFVHVYKVRGKLNK-UHFFFAOYSA-N
Molekylær formel	C15H14O3

4,4'-Bis(diethylamino)benzophenon, 99+%

CAS: 90-93-7 Molekylær formel: C21H28N2O Molekylvægt (g/mol): 324.47 MDL nummer: MFCD00009044 InChI nøgle: 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 navn: bis[4-(diethylamino)phenyl]methanon SMIL: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009044
PubChem CID	66663
Molekylvægt (g/mol)	324.47
CAS	90-93-7
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
SMIL	CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
IUPAC navn	bis[4-(diethylamino)phenyl]methanon
InChI nøgle	VYHBFRJRBHMIQZ-UHFFFAOYSA-N
Molekylær formel	C21H28N2O

2,2'-dichlorbenzophenon, 98+%

CAS: 5293-97-0 Molekylær formel: C13H8Cl2O Molekylvægt (g/mol): 251.106 MDL nummer: MFCD00039303 InChI nøgle: 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 navn: bis(2-chlorphenyl)methanon SMIL: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039303
PubChem CID	347097
Molekylvægt (g/mol)	251.106
CAS	5293-97-0
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
SMIL	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
IUPAC navn	bis(2-chlorphenyl)methanon
InChI nøgle	DRDRZHJTTDSOPK-UHFFFAOYSA-N
Molekylær formel	C13H8Cl2O

Flubendazol, 98%

CAS: 31430-15-6 Molekylær formel: C₁₆H₁₂FN₃O₃ Molekylvægt (g/mol): 313.28 InChI nøgle: 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 navn: methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Pris og tilgængelighed
Tekniske data

PubChem CID	35802
Molekylvægt (g/mol)	313.28
CAS	31430-15-6
ChEBI	CHEBI:77095
Synonym	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish
SMIL	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
IUPAC navn	methyl-N-[6-(4-fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat
InChI nøgle	CPEUVMUXAHMANV-UHFFFAOYSA-N
Molekylær formel	C₁₆H₁₂FN₃O₃

2-Amino-2'-klor-5-nitrobenzophenon, 98%

CAS: 2011-66-7 Molekylær formel: C13H9ClN2O3 Molekylvægt (g/mol): 276.68 MDL nummer: MFCD00792453 InChI nøgle: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC navn: (2-amino-5-nitrophenyl)-(2-chlorphenyl)methanon SMIL: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00792453
PubChem CID	74830
Molekylvægt (g/mol)	276.68
CAS	2011-66-7
Synonym	2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255
SMIL	NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
IUPAC navn	(2-amino-5-nitrophenyl)-(2-chlorphenyl)methanon
InChI nøgle	GRDGBWVSVMLKBV-UHFFFAOYSA-N
Molekylær formel	C13H9ClN2O3

1,3-Dibenzoylbenzen, 98+%

CAS: 3770-82-9 Molekylær formel: C20H14O2 Molekylvægt (g/mol): 286.33 MDL nummer: MFCD00014086 InChI nøgle: MJQHDSIEDGPFAM-UHFFFAOYSA-N Synonym: 1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone PubChem CID: 77388 IUPAC navn: (3-benzoylphenyl)-phenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014086
PubChem CID	77388
Molekylvægt (g/mol)	286.33
CAS	3770-82-9
Synonym	1,3-dibenzoylbenzene,1,3-phenylenebis phenylmethanone,m-dibenzoylbenzene,methanone, 1,3-phenylenebis phenyl,3-benzoylphenyl phenyl methanone,m-dibenzoyl benzene,methanone, 1,1'-1,3-phenylene bis 1-phenyl,phenyl 3-phenylcarbonyl phenyl ketone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=CC=CC=C3
IUPAC navn	(3-benzoylphenyl)-phenylmethanon
InChI nøgle	MJQHDSIEDGPFAM-UHFFFAOYSA-N
Molekylær formel	C20H14O2

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Benzophenoner

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