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

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-hydroxybenzophenon, 98%

CAS: 1137-42-4 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00002355 InChI nøgle: 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 navn: (4-hydroxyphenyl)-phenylmethanon SMIL: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002355
PubChem CID	14347
Molekylvægt (g/mol)	198.22
CAS	1137-42-4
ChEBI	CHEBI:34421
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
SMIL	OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(4-hydroxyphenyl)-phenylmethanon
InChI nøgle	NPFYZDNDJHZQKY-UHFFFAOYSA-N
Molekylær formel	C13H10O2

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

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

3-Benzoylbenzoesyre, 98%

CAS: 579-18-0 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00002518 InChI nøgle: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 IUPAC navn: 3-benzoylbenzoesyre SMIL: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002518
PubChem CID	101386
Molekylvægt (g/mol)	226.23
CAS	579-18-0
SMIL	OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC navn	3-benzoylbenzoesyre
InChI nøgle	AXJXRLHTQQONQR-UHFFFAOYSA-N
Molekylær formel	C14H10O3

2-klor-5-nitrobenzophenon, 98%

CAS: 34052-37-4 Molekylær formel: C13H8ClNO3 Molekylvægt (g/mol): 261.661 MDL nummer: MFCD00007295 InChI nøgle: HRPHZUAPQWJPCZ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa PubChem CID: 118591 IUPAC navn: (2-chlor-5-nitrophenyl)-phenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007295
PubChem CID	118591
Molekylvægt (g/mol)	261.661
CAS	34052-37-4
Synonym	2-chloro-5-nitrobenzophenone,2-chloro-5-nitrophenyl phenyl methanone,2-chloro-5-nitrophenyl-phenylmethanone,2-chloro-5-nitrophenyl phenyl ketone,acmc-1aifx,methanone, 2-chloro-5-nitrophenyl phenyl,5-nitro-2-chlorobenzophenone,2-chloro-5-nitro-benzophenone,hrphzuapqwjpcz-uhfffaoysa
SMIL	C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
IUPAC navn	(2-chlor-5-nitrophenyl)-phenylmethanon
InChI nøgle	HRPHZUAPQWJPCZ-UHFFFAOYSA-N
Molekylær formel	C13H8ClNO3

3-methylbenzophenon, 98+%

CAS: 643-65-2 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00008535 InChI nøgle: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC navn: (3-methylphenyl)-phenylmethanon SMIL: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008535
PubChem CID	69511
Molekylvægt (g/mol)	196.25
CAS	643-65-2
Synonym	3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905
SMIL	CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
IUPAC navn	(3-methylphenyl)-phenylmethanon
InChI nøgle	URBLVRAVOIVZFJ-UHFFFAOYSA-N
Molekylær formel	C14H12O

Mebendazol

CAS: 31431-39-7 Molekylær formel: C16H13N3O3 Molekylvægt (g/mol): 295.30 MDL nummer: MFCD00057872 InChI nøgle: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC navn: methyl-N-(6-benzoyl-lH-benzimidazol-2-yl)carbamat SMIL: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00057872
PubChem CID	4030
Molekylvægt (g/mol)	295.30
CAS	31431-39-7
ChEBI	CHEBI:6704
Synonym	mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar
SMIL	COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
IUPAC navn	methyl-N-(6-benzoyl-lH-benzimidazol-2-yl)carbamat
InChI nøgle	OPXLLQIJSORQAM-UHFFFAOYSA-N
Molekylær formel	C16H13N3O3

4,4'-Bis(diethylamino)benzophenon, 98+%

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

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Benzophenoner

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