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(11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-fg][1,3,2]Dioxaphosphocin-5-Bis(R)-1-Phenylethyl]Amine
[CAS# 500997-69-3]

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Identification
Classification Chemical reagent >> Organic reagent >> Phosphine ligand
Name (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-fg][1,3,2]Dioxaphosphocin-5-Bis(R)-1-Phenylethyl]Amine
Synonyms (11Ar)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-Fg][1,3,2]Dioxaphosphocin-5-Bis[(R)-1-Phenylethyl]Amine,Min.98%(R)-SIPHOS-PE; (11Ar)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-Fg][1,3,2]Dioxaphosphocin-5-Bis[(R)-1-Phenylethyl]Amine; (11AS)-(-)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-BIS(R)-1-PHENYLETHYL]AMINE
Molecular Structure CAS#: 500997-69-3, (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-fg][1,3,2]Dioxaphosphocin-5-Bis(R)-1-Phenylethyl]Amine
Molecular Formula C33H32NO2P
Molecular Weight 505.59
CAS Registry Number 500997-69-3
SMILES C[C@@H](N([C@@H](c1ccccc1)C)P1Oc2cccc3c2C2(c4c(O1)cccc4CC2)CC3)c1ccccc1
InChI 1S/C33H32NO2P/c1-23(25-11-5-3-6-12-25)34(24(2)26-13-7-4-8-14-26)37-35-29-17-9-15-27-19-21-33(31(27)29)22-20-28-16-10-18-30(36-37)32(28)33/h3-18,23-24H,19-22H2,1-2H3/t23-,24-,33?/m1/s1
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-De:1',7'-fg][1,3,2]Dioxaphosphocin-5-Bis(R)-1-Phenylethyl]Amine
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