Basic Information |
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Product Name: | (R)-(-)-ACETYLCARBONYL(ETA5-2,4-CYCLOPENTADIEN-1-YL)(TRIPHENYLPHOSPHINE)IRON |
CAS: | 36548-61-5 ;36548-60-4 |
English Synonyms: | (R)-(-)-ACETYLCARBONYL(ETA5-2,4-CYCLOPENTADIEN-1-YL)(TRIPHENYLPHOSPHINE)IRON ; (R)-(-)-ACETYLCYCLOPENTADIENYL IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX ; (S)-(+)-ACETYL-CYCLOPENTADIENYL-IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX PURUM 97% ; (S)-(+)-CYCLOPENTADIENYL IRON ACETYL CARBONYL TRIPHENYLPHOSPHINE COMPLEX ; (S)-(+)-ACETYL-CYCLOPENTADIENYL-IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX ; IRON ACETYL COMPLEX (-)-(R)-ENANTIOMER ; (S)-(+)-ACETYLCARBONYL((ETA)-5-2,4-CYCLOPENTADIEN-1-YL)(TRIPHENYLPHOSPHINE)IRON ; IRON ACETYL CHIRAL |
MDL Number.: | MFCD00148973 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC(=O)[Fe].[C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.[CH]1[CH][CH][CH][CH]1 |
InChi: | InChI=1S/C18H15P.C5H5.C2H3O.CO.Fe/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;1-2-3;1-2;/h1-15H;1-5H;1H3;; |
InChiKey: | InChIKey=UUDONSAOKJKHNC-UHFFFAOYSA-N |
Property |
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Melting Point: | 151-156 DEG C |
Comments: | ASSAY METHOD: HPLC OPTICAL ACTIVITY: [ALPHA]20/D +175+/-10 DEG, C = 0.04% IN BENZENE OTHER NOTES: CHIRAL ORGANOMETALLIC AUXILIARY FOR SEVERAL C-C BOND FORMING REACTIONS STORAGE TEMPERATURE: 2-8 DEG C WGK: 3 |
Specification: | PURUM |
Information: | SUM OF ENANTIOMERS |
Safety information |
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