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Product Name:(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diaMine CAS:1217464-22-6 Package:100MG
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| (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Basic information |
Product Name: | (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine | Synonyms: | (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine;(S)-CBHA-DPA;N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide);Benzeneacetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-;(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine;N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide) | CAS: | 1217464-22-6 | MF: | C34H34N2O4 | MW: | 534.64 | EINECS: | | Product Categories: | Asymmetric Synthesis;Synthetic Organic Chemistry | Mol File: | 1217464-22-6.mol | |
| (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Chemical Properties |
Boiling point | 727.6±70.0 °C(Predicted) | density | 1.28±0.1 g/cm3(Predicted) | refractive index | -90 ° (C=1, CHCl3) | pka | 8.29±0.40(Predicted) | form | powder to crystal | color | White to Light yellow to Light orange |
Hazard Codes | T | Risk Statements | 25 | Safety Statements | 45 | RIDADR | UN 2811 6.1 / PGIII | HS Code | 29215900 |
| (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Usage And Synthesis |
| (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine Preparation Products And Raw materials |
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