Basic information Safety Supplier Related

(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

Basic information Safety Supplier Related

(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:
534.64
Product Categories:
  • Asymmetric Synthesis
  • Synthetic Organic Chemistry
Mol File:
860036-16-4.mol
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(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
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Safety Information

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-diamineSupplier

J & K SCIENTIFIC LTD.
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Energy Chemical
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021-021-58432009 400-005-6266
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Shanghai Longsheng chemical Co.,Ltd.
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Maya High Purity Chemicals
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+86 (573) 82222445 (0)18006601000 452520369
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sales@maya-r.com
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