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| | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Basic information |
| Product Name: | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine | | Synonyms: | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine;BenzeneacetaMide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-;N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide];(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine;N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide);(R)-CBHA-DPA;Benzeneacetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-;N-[(1r,2r)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-n-hydroxy-2,2-diphenylacetamide | | CAS: | 860036-16-4 | | MF: | C34H34N2O4 | | MW: | 534.65 | | EINECS: | | | Product Categories: | Asymmetric Synthesis;Synthetic Organic Chemistry | | Mol File: | 860036-16-4.mol |  |
| | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Chemical Properties |
| Melting point | 200-205 °C | | Boiling point | 727.6±70.0 °C(Predicted) | | density | 1.28±0.1 g/cm3(Predicted) | | refractive index | 90 ° (C=1, CHCl3) | | solubility | soluble in Chloroform | | form | powder to crystal | | pka | 8.29±0.40(Predicted) | | color | White to Almost white |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN 2811 6.1/PG 3 | | HS Code | 29215900 |
| | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Usage And Synthesis |
| | (1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Preparation Products And Raw materials |
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