Bensofenoner

Organiska föreningar som innehåller två bensenringar smälta av en keton och har följande struktur: (C6H5)2CO; vanligen kommer kol i de aromatiska ringarna att ha funktionella gruppsubstitutioner.

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1 – 15 av 243 Resultat

Bensofenon, 99 %, rent

CAS: 119-61-9 Molekylformel: C₁₃H₁₀O Molekylvikt (g/mol): 182.22 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Bensofenon, 99 %

CAS: 119-61-9 Molekylformel: C13H10O Molekylvikt (g/mol): 182.222 MDL-nummer: MFCD00003076 InChI-nyckel: 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-namn: difenylmetanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H10O
PubChem CID	3102
MDL-nummer	MFCD00003076
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.222
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

Molekylformel	C₁₃H₁₀O
PubChem CID	3102
IUPAC-namn	difenylmetanon
CAS	119-61-9
InChI-nyckel	RWCCWEUUXYIKHB-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
ChEBI	CHEBI:41308
Molekylvikt (g/mol)	182.22
Synonym	benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone

2-Hydroxy-4-metoxybensofenon, 98+%

CAS: 131-57-7 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00008387 InChI-nyckel: 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-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O3
PubChem CID	4632
MDL-nummer	MFCD00008387
IUPAC-namn	(2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS	131-57-7
InChI-nyckel	DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI	CHEBI:34283
Molekylvikt (g/mol)	228.247
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

2-Benzoylbensoesyra, 98+%

CAS: 85-52-9 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002472 InChI-nyckel: 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-namn: 2-bensoylbensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O3
PubChem CID	6813
MDL-nummer	MFCD00002472
IUPAC-namn	2-bensoylbensoesyra
CAS	85-52-9
InChI-nyckel	FGTYTUFKXYPTML-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	226.23
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

Flubendazol, 98 %

CAS: 31430-15-6 Molekylformel: C₁₆H₁₂FN₃O₃ Molekylvikt (g/mol): 313.28 InChI-nyckel: 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-namn: metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₁₂FN₃O₃
PubChem CID	35802
IUPAC-namn	metyl N-[6-(4-fluorbensoyl)-lH-bensimidazol-2-yl]karbamat
CAS	31430-15-6
InChI-nyckel	CPEUVMUXAHMANV-UHFFFAOYSA-N
LEDER	COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
ChEBI	CHEBI:77095
Molekylvikt (g/mol)	313.28
Synonym	flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish

Thermo Scientific Chemicals Fenofibrat, 98 %

Molekylformel: C₂₀H₂₁ClO₄ Molekylvikt (g/mol): 360.83 InChI-nyckel: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₂₁ClO₄
PubChem CID	3339
InChI-nyckel	YMTINGFKWWXKFG-UHFFFAOYSA-N
ChEBI	CHEBI:5001
Molekylvikt (g/mol)	360.83

2,2'-diklorbensofenon, 98+%

CAS: 5293-97-0 Molekylformel: C13H8Cl2O Molekylvikt (g/mol): 251.106 MDL-nummer: MFCD00039303 InChI-nyckel: 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-namn: bis(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H8Cl2O
PubChem CID	347097
MDL-nummer	MFCD00039303
IUPAC-namn	bis(2-klorfenyl)metanon
CAS	5293-97-0
InChI-nyckel	DRDRZHJTTDSOPK-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Molekylvikt (g/mol)	251.106
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

4-metoxibensofenon, 97 %

CAS: 611-94-9 Molekylformel: C₁₄H₁₂O₂ Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00008403 InChI-nyckel: 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-namn: (4-metoxifenyl)-fenylmetanon LEDER: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₂O₂
PubChem CID	69146
MDL-nummer	MFCD00008403
IUPAC-namn	(4-metoxifenyl)-fenylmetanon
CAS	611-94-9
InChI-nyckel	SWFHGTMLYIBPPA-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Molekylvikt (g/mol)	212.25
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

2-amino-2', 5-diklorbensofenon, 98 %

CAS: 2958-36-3 Molekylformel: C13H9Cl2NO Molekylvikt (g/mol): 266.121 MDL-nummer: MFCD00007840 InChI-nyckel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-namn: (2-amino-5-klorfenyl)-(2-klorfenyl)metanon LEDER: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9Cl2NO
PubChem CID	18069
MDL-nummer	MFCD00007840
IUPAC-namn	(2-amino-5-klorfenyl)-(2-klorfenyl)metanon
CAS	2958-36-3
InChI-nyckel	KWZYIAJRFJVQDO-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Molekylvikt (g/mol)	266.121
Synonym	2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone

2-Aminobensofenon, 98 %

CAS: 2835-77-0 Molekylformel: C13H11NO Molekylvikt (g/mol): 197.24 MDL-nummer: MFCD00007713 InChI-nyckel: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC-namn: (2-aminofenyl)-fenylmetanon LEDER: NC1=CC=CC=C1C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11NO
PubChem CID	76080
MDL-nummer	MFCD00007713
IUPAC-namn	(2-aminofenyl)-fenylmetanon
CAS	2835-77-0
InChI-nyckel	MAOBFOXLCJIFLV-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	197.24
Synonym	2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl

3,3',4,4'-Bensofenontetrakarboxyldianhydrid, 97+%

CAS: 2421-28-5 Molekylformel: C₁₇H₆O₇ Molekylvikt (g/mol): 322.22 MDL-nummer: MFCD00005923 InChI-nyckel: 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-namn: 5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion LEDER: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₆O₇
PubChem CID	75498
MDL-nummer	MFCD00005923
IUPAC-namn	5-(1,3-dioxo-2-bensofuran-5-karbonyl)-2-bensofuran-1,3-dion
CAS	2421-28-5
InChI-nyckel	VQVIHDPBMFABCQ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Molekylvikt (g/mol)	322.22
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

2,4'-difluorbensofenon, 97 %, Thermo Scientific™

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2-Hydroxy-4-metoxybensofenon, 98 %

CAS: 131-57-7 Molekylformel: C₁₄H₁₂O₃ Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD00008387 InChI-nyckel: 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-namn: (2-hydroxi-4-metoxifenyl)-fenylmetanon LEDER: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₂O₃
PubChem CID	4632
MDL-nummer	MFCD00008387
IUPAC-namn	(2-hydroxi-4-metoxifenyl)-fenylmetanon
CAS	131-57-7
InChI-nyckel	DXGLGDHPHMLXJC-UHFFFAOYSA-N
LEDER	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
ChEBI	CHEBI:34283
Molekylvikt (g/mol)	228.25
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

4,4'-Bis(dimetylamino)bensofenon, 98 %

CAS: 90-94-8 Molekylformel: C17H20N2O Molekylvikt (g/mol): 268.36 MDL-nummer: MFCD00008312 InChI-nyckel: 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-namn: bis[4-(dimetylamino)fenyl]metanon LEDER: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C17H20N2O
PubChem CID	7031
MDL-nummer	MFCD00008312
IUPAC-namn	bis[4-(dimetylamino)fenyl]metanon
CAS	90-94-8
InChI-nyckel	VVBLNCFGVYUYGU-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
ChEBI	CHEBI:82347
Molekylvikt (g/mol)	268.36
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

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