(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine Basic information
- Product Name:
- (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
- Synonyms:
-
- (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine
- (1R,2R)-N,Nμ-Dihydroxy-N,Nμ-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine
- (R)-CBHA-TPP, (1R,2R)-N,Nμ-Dihydroxy-N,Nμ-bis(triphenylpropionyl)-cyclohexane-1,2-diamine, N,Nμ-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenylbenzenepropanamide]
- (R)-CBHA-TPP
- (1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine>
- Benzenepropanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenyl- (9CI)
- N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide)
- N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide)
- CAS:
- 860036-29-9
- MF:
- C48H46N2O4
- MW:
- 714.89
- Mol File:
- 860036-29-9.mol
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(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamine Chemical Properties
- Melting point:
- 237 °C
- refractive index
- 41 ° (C=1, CHCl3)
- storage temp.
- 2-8°C
- CAS DataBase Reference
- 860036-29-9
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(3,3,3-triphenylpropionyl)cyclohexane-1,2-diamineSupplier
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