| SpectraBase Spectrum ID |
IAvVKi8p8Gm |
| Name |
2,2-BIS-{PARA-[4-(2-PARA-HYDROXYPHENYLPROP-2-YL)PHENOXY(PHENYL)PHOSPHINOXY]PHENYL}PROPANE |
| Comments |
, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C57H54O6P2 |
| InChI |
InChI=1S/C57H54O6P2/c1-55(2,41-17-29-47(58)30-18-41)43-21-33-49(34-22-43)60-64(53-13-9-7-10-14-53)62-51-37-25-45(26-38-51)57(5,6)46-27-39-52(40-28-46)63-65(54-15-11-8-12-16-54)61-50-35-23-44(24-36-50)56(3,4)42-19-31-48(59)32-20-42/h7-40,58-59H,1-6H3 |
| InChIKey |
KMZDSDUPLUEEPE-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
YU.I.BLOKHIN, L.K.VASYANINA, M.YA.ERGASHEV, E.E.NIFANT'EV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2777-2784. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6H6 benzene |
![2,2-BIS-{PARA-[4-(2-PARA-HYDROXYPHENYLPROP-2-YL)PHENOXY(PHENYL)PHOSPHINOXY]PHENYL}PROPANE](/api/spectrum/IAvVKi8p8Gm/structure.png?h=300&w=458 "2,2-BIS-{PARA-[4-(2-PARA-HYDROXYPHENYLPROP-2-YL)PHENOXY(PHENYL)PHOSPHINOXY]PHENYL}PROPANE")
