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

Kampagner er tilgængelige

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

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

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

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-Benzoylbenzoesyre, 98+%

CAS: 85-52-9 Molekylær formel: C14H10O3 Molekylvægt (g/mol): 226.23 MDL nummer: MFCD00002472 InChI nøgle: 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 navn: 2-benzoylbenzoesyre SMIL: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002472
PubChem CID	6813
Molekylvægt (g/mol)	226.23
CAS	85-52-9
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
SMIL	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
IUPAC navn	2-benzoylbenzoesyre
InChI nøgle	FGTYTUFKXYPTML-UHFFFAOYSA-N
Molekylær formel	C14H10O3

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

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

4-Methoxybenzophenon, 97%

CAS: 611-94-9 Molekylær formel: C₁₄H₁₂O₂ Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00008403 InChI nøgle: 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 navn: (4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008403
PubChem CID	69146
Molekylvægt (g/mol)	212.25
CAS	611-94-9
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
SMIL	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn	(4-methoxyphenyl)-phenylmethanon
InChI nøgle	SWFHGTMLYIBPPA-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₂O₂

3,3',4,4'-Benzophenontetracarboxyl dianhydrid, 97+%

CAS: 2421-28-5 Molekylær formel: C17H6O7 Molekylvægt (g/mol): 322.228 MDL nummer: MFCD00005923 InChI nøgle: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC navn: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMIL: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005923
PubChem CID	75498
Molekylvægt (g/mol)	322.228
CAS	2421-28-5
Synonym	3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097
SMIL	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
IUPAC navn	5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion
InChI nøgle	VQVIHDPBMFABCQ-UHFFFAOYSA-N
Molekylær formel	C17H6O7

2-(4-klor-3-nitrobenzoyl) benzoesyre, 98%

CAS: 85-54-1 Molekylær formel: C14H8ClNO5 Molekylvægt (g/mol): 305.67 MDL nummer: MFCD00007082 InChI nøgle: RITAQDHCJBLSSL-UHFFFAOYSA-N Synonym: 2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid PubChem CID: 66562 IUPAC navn: 2-(4-chlor-3-nitrobenzoyl)benzoesyre SMIL: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007082
PubChem CID	66562
Molekylvægt (g/mol)	305.67
CAS	85-54-1
Synonym	2-4-chloro-3-nitrobenzoyl benzoic acid,benzoic acid, 2-4-chloro-3-nitrobenzoyl,3'-nitro-4'-chlorobenzoylbenzoic acid,benzoic acid, o-4-chloro-3-nitrobenzoyl,2-4-chloro-3-nitrophenyl carbonyl benzoic acid,acmc-209q6m,ksc496o4t,o-4-chloro-3-nitrobenzoyl benzoic acid,2-4-chloro-3-nitro-benzoyl benzoic acid,2-4'-chloro-3'-nitrobenzoyl benzoic acid
SMIL	OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
IUPAC navn	2-(4-chlor-3-nitrobenzoyl)benzoesyre
InChI nøgle	RITAQDHCJBLSSL-UHFFFAOYSA-N
Molekylær formel	C14H8ClNO5

4,4'-Bis(dimethylamino)benzophenon, 98%

CAS: 90-94-8 Molekylær formel: C17H20N2O Molekylvægt (g/mol): 268.36 MDL nummer: MFCD00008312 InChI nøgle: 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 navn: bis[4-(dimethylamino)phenyl]methanon SMIL: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008312
PubChem CID	7031
Molekylvægt (g/mol)	268.36
CAS	90-94-8
ChEBI	CHEBI:82347
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
SMIL	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
IUPAC navn	bis[4-(dimethylamino)phenyl]methanon
InChI nøgle	VVBLNCFGVYUYGU-UHFFFAOYSA-N
Molekylær formel	C17H20N2O

2-Hydroxy-4-methoxybenzophenon-5-sulfonsyrehydrat, tech. 85%, kan fortsætte op til 10% 2-propanol

CAS: 4065-45-6 Molekylær formel: C14H12O6S Molekylvægt (g/mol): 308.30 MDL nummer: MFCD00024962 InChI nøgle: 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 navn: 5-benzoyl-4-hydroxy-2-methoxybenzensulfonsyre SMIL: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024962
PubChem CID	19988
Molekylvægt (g/mol)	308.30
CAS	4065-45-6
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
SMIL	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
IUPAC navn	5-benzoyl-4-hydroxy-2-methoxybenzensulfonsyre
InChI nøgle	CXVGEDCSTKKODG-UHFFFAOYSA-N
Molekylær formel	C14H12O6S

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Benzophenoner

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