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Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
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Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-

CAS: 138517-61-0

Ref. IN-DA0019CL

1g
79.00 €
5g
217.00 €
25g
612.00 €
100gTo inquire
100mg
26.00 €
250mg
41.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Synonyms:
  • (R,R)-Trost's ligand
  • (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-di-phenylphoshinobenzoyl)
  • N,N'-((1R,2R)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide)
  • 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide
  • (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl)
  • Trost ligand
  • 2-diphenylphosphanyl-N-[2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide
  • (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
  • (1R,2R)-1,2-Bis[[2-(diphenylphosphanyl)benzoyl]amino]cyclohexane
  • (1R,2R)-1,2-Bis[[2-(diphenylphosphino)benzoyl]amino]cyclohexane
  • See more synonyms
  • (1R,2R)-N,N′-Bis[o-(diphenylphosphino)benzoyl]cyclohexane-1,2-diamine
  • (R)-Trost ligand
  • (R,R)-DACH-Phenyl Trost Ligand
  • (R,R)-Dppba
  • (R,R)-Trost ligand
  • Benzamide, N,N′-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
  • Benzamide, N,N′-1,2-cyclohexanediylbis[2-(diphenylphosphino)-, (1R-trans)-
  • N,N'-(1R,2R)-cyclohexane-1,2-diylbis[2-(diphenylphosphanyl)benzamide]
  • N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)benzamide]
  • Trost Ligand
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
690.7481
Formula:
C44H40N2O2P2
Purity:
98%
Color/Form:
Solid
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
InChI key:
AXMSEDAJMGFTLR-XRSDMRJBSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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