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

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-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

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-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

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

CAS: 2421-28-5 Molekylær formel: C₁₇H₆O₇ Molekylvægt (g/mol): 322.22 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)	322.22
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

4-Benzoyl-4'-bromobiphenyl, 99%

CAS: 63242-14-8 Molekylær formel: C19H13BrO Molekylvægt (g/mol): 337.216 MDL nummer: MFCD00209630 InChI nøgle: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC navn: [4-(4-bromphenyl)phenyl]-phenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00209630
PubChem CID	478901
Molekylvægt (g/mol)	337.216
CAS	63242-14-8
Synonym	4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
IUPAC navn	[4-(4-bromphenyl)phenyl]-phenylmethanon
InChI nøgle	ITMLYLPKSFZCJK-UHFFFAOYSA-N
Molekylær formel	C19H13BrO

2-Hydroxybenzophenon, 99%

CAS: 117-99-7 Molekylær formel: C₁₃H₁₀O₂ Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00002216 InChI nøgle: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC navn: (2-hydroxyphenyl)-phenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002216
PubChem CID	8348
Molekylvægt (g/mol)	198.22
CAS	117-99-7
Synonym	2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone
SMIL	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
IUPAC navn	(2-hydroxyphenyl)-phenylmethanon
InChI nøgle	HJIAMFHSAAEUKR-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

2,2',4,4'-Tetrahydroxybenzophenon, 98+%

CAS: 131-55-5 Molekylær formel: C13H10O5 Molekylvægt (g/mol): 246.218 MDL nummer: MFCD00002278 InChI nøgle: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC navn: bis(2,4-dihydroxyphenyl)methanon SMIL: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002278
PubChem CID	8571
Molekylvægt (g/mol)	246.218
CAS	131-55-5
Synonym	2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn
SMIL	C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
IUPAC navn	bis(2,4-dihydroxyphenyl)methanon
InChI nøgle	WXNRYSGJLQFHBR-UHFFFAOYSA-N
Molekylær formel	C13H10O5

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Benzophenoner

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