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| 4,4'-Bis(dimethylamino)benzophenone |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| InChI: |
1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3 |
| InChIKey: |
VVBLNCFGVYUYGU-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
3.245 |
| cLogS: |
-3.788 |
| Polar surface: |
23.55 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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4,4'-Bis(dimethylamino)benzophenone, 98%
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| advtechind
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4,4'-bis(dimethylamino)-benzophenone 98+%
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| leapchem
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4,4'-bis(dimethylamino)benzophenone, 98%
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| leapchem
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michler'S ketone
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| alfa-chemistry
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| leapchem
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michler'S ketone
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| alfa-chemistry
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Michler's ketone, 98%
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| aifchem
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4,4-Bis(dimethylamino)benzophenone, 98%
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| capotchem
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4,4'-Bis(dimethylamino)benzophenone, 98% (Min,HPLC)
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| bocsci
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4,4'-Bis(dimethylamino)benzophenone
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| carbonesci
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4,4'-Bis(dimethylamino)benzophenone, 98%
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| lingruichem
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4,4'-Bis(dimethylamino)benzophenone
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| lingruichem
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4,4'-bis-(Dimethylamino)benzophenone
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| oakwood
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| 4,4'-Bis(dimethylamino)benzophenone |
| , 94%
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| biosynth
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| rosewachem
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4,4'-Bis-(dimethylamino)-benzophenone
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| rosewachem
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4,4'-Bis(dimethylamino)benzophenone
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| aceschem
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Bis(4-(dimethylamino)phenyl)methanone, NLT 95%
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| 001chemical
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Bis(4-(dimethylamino)phenyl)methanone, NLT 98%
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| ivychem
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4,4'-Bis(dimethylamino)benzophenone
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