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Filtrerade sökresultat
Benzophenone, 99%, pure
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
| 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 |
Benzophenone, 99+%, pure
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
| 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-aminobensofenon, 98 %, Thermo Scientific Chemicals
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
| 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'-Benzophenonetetracarboxylic dianhydride, 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
| 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 |
4,4'-dihydroxibensofenon, 97 %, Thermo Scientific Chemicals
CAS: 611-99-4 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002358 InChI-nyckel: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC-namn: bis(4-hydroxifenyl)metanon LEDER: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 69150 |
| MDL-nummer | MFCD00002358 |
| IUPAC-namn | bis(4-hydroxifenyl)metanon |
| CAS | 611-99-4 |
| InChI-nyckel | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| ChEBI | CHEBI:34365 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
4,4'-Difluorobenzophenone, 99%
CAS: 345-92-6 Molekylformel: C13H8F2O Molekylvikt (g/mol): 218.20 MDL-nummer: MFCD00000353 InChI-nyckel: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC-namn: bis(4-fluorfenyl)metanon LEDER: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Molekylformel | C13H8F2O |
|---|---|
| PubChem CID | 9582 |
| MDL-nummer | MFCD00000353 |
| IUPAC-namn | bis(4-fluorfenyl)metanon |
| CAS | 345-92-6 |
| InChI-nyckel | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 218.20 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
2-Benzoylbenzoic Acid, 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
| 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 |
4-hydroxibensofenon, 98+%, Thermo Scientific Chemicals
CAS: 1137-42-4 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002355 InChI-nyckel: 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-namn: (4-hydroxifenyl)-fenylmetanon LEDER: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 14347 |
| MDL-nummer | MFCD00002355 |
| IUPAC-namn | (4-hydroxifenyl)-fenylmetanon |
| CAS | 1137-42-4 |
| InChI-nyckel | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:34421 |
| Molekylvikt (g/mol) | 198.22 |
| 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 |
4,4'-Dimethylbenzophenone, 98+%
CAS: 611-97-2 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00017214 InChI-nyckel: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC-namn: bis(4-metylfenyl)metanon LEDER: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| Molekylformel | C15H14O |
|---|---|
| PubChem CID | 69148 |
| MDL-nummer | MFCD00017214 |
| IUPAC-namn | bis(4-metylfenyl)metanon |
| CAS | 611-97-2 |
| InChI-nyckel | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Molekylvikt (g/mol) | 210.28 |
| Synonym | 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone |
4-Benzoylbenzoic acid, 99%
CAS: 611-95-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00002560 InChI-nyckel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-namn: 4-bensoylbensoesyra LEDER: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 69147 |
| MDL-nummer | MFCD00002560 |
| IUPAC-namn | 4-bensoylbensoesyra |
| CAS | 611-95-0 |
| InChI-nyckel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 226.23 |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
Flubendazol, Thermo Scientific Chemicals
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
| 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 |
4,4'-Dimethoxybenzophenone, 97%
CAS: 90-96-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00008404 InChI-nyckel: 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-namn: bis(4-metoxifenyl)metanon LEDER: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| Molekylformel | C15H14O3 |
|---|---|
| PubChem CID | 7032 |
| MDL-nummer | MFCD00008404 |
| IUPAC-namn | bis(4-metoxifenyl)metanon |
| CAS | 90-96-0 |
| InChI-nyckel | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 242.27 |
| 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 |
2-hydroxi-4-metoxibensofenon, 98 %, Thermo Scientific Chemicals
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
| 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(dimethylamino)benzophenone, 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
| 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 |
4,4'-Bis(diethylamino)benzophenone, 99+%
CAS: 90-93-7 Molekylformel: C21H28N2O Molekylvikt (g/mol): 324.47 MDL-nummer: MFCD00009044 InChI-nyckel: 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-namn: bis[4-(dietylamino)fenyl]metanon LEDER: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Molekylformel | C21H28N2O |
|---|---|
| PubChem CID | 66663 |
| MDL-nummer | MFCD00009044 |
| IUPAC-namn | bis[4-(dietylamino)fenyl]metanon |
| CAS | 90-93-7 |
| InChI-nyckel | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Molekylvikt (g/mol) | 324.47 |
| 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 |