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(1R,2R)-(+)-N,N'-Bis(2-diphenylphosphinobenzoyl)-1,2-diaminocyclohexane
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Molecular Structure
Other Information
- CAS Registry Number: 138517-61-0
- Melting Point: 134-136°C
- Safety Statements: 26-36/37/39
- Hazard Symbols: Xi:Irritant;
- Molecular Weight: 690.75
- InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m1/s1
- Risk Statements: 36/37/38
- Molecular Formula: C44H40N2O2P2