| Identification | Back Directory | [Name]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]aMino]-3-Cyclobutene-1,2-dione | [CAS]
1223105-89-2 | [Synonyms]
Reaxys ID: 22367868
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(diMethylaMino)-1,2-diphenylethyl]aMino]-3-Cyclobutene-1,2-dione
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-
(dimethylamino)-1,2-diphenylethyl]amino]-3-
cyclobutene-1,2-dione,99%e.e.
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) | [Molecular Formula]
C28H23F6N3O2 | [MDL Number]
MFCD30489128 | [MOL File]
1223105-89-2.mol | [Molecular Weight]
547.49 |
| Chemical Properties | Back Directory | [Boiling point ]
533.6±60.0 °C(Predicted) | [density ]
1.39±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
7.74±0.50(Predicted) |
|
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LaaJoo
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021-60702684 18516024827 |
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http://www.is0513.com/ShowSupplierProductsList20079/0.htm |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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