Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
|
| Product Name | (S,S)-(-)-2,2'-Bis[(R)-(N,N-diMethylaMino)(phenyl)Methyl]-1,1'-bis[di(3,5-diMethyl-4-Methoxyphenyl)phosphino]ferrocene |
| Synonyms | |
| Catalog No. | H-016301 |
| CAS No. | 494227-37-1 |
| Molecular Formula | C64H74FeN2O4P2 |
| Molecular Weight | 1053.07590055466 |
| Smile Code | CC1C(OC)=C(C)C=C(P(C2C=C(C)C(OC)=C(C)C=2)[C]2[C](C(N(C)C)C3C=CC=CC=3)[CH][CH][CH]2)C=1.CC1C(OC)=C(C)C=C(P(C2C=C(C)C(OC)=C(C)C=2)[C]2[C](C(N(C)C)C3C=CC=CC=3)[CH][CH][CH]2)C=1.[Fe] |^1:20,21,32,33,34,56,57,68,69,70| |
| InChI | InChI=1S/2C32H37NO2P.Fe/c2*1-21-17-26(18-22(2)31(21)34-7)36(27-19-23(3)32(35-8)24(4)20-27)29-16-12-15-28(29)30(33(5)6)25-13-10-9-11-14-25;/h2*9-20,30H,1-8H3; |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |