| SpectraBase Spectrum ID |
m0sBkLomIB |
| Name |
3,9-BIS-(4-(ALPHA,ALPHA-DIMETHYLBENZYL)-PHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C35H38O6P2 |
| InChI |
InChI=1S/C35H38O6P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)40-42-36-23-35(24-37-42)25-38-43(39-26-35)41-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3 |
| InChIKey |
ZOBBRBCIJXRJSI-UHFFFAOYSA-N |
| Literature Reference Author |
V.PAETOPRSTY,L.MALIK,I.GOLJER,M.GOEGHOVA,M.KARVAS,J.DURMIS |
| Literature Reference Citation |
MAGN.RES.CHEM.,23,122(1985) |
| Literature Reference DOI |
10.1002/mrc.1260230215 |
| Molecular Weight |
616.631 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW14481 |
![3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane](/api/spectrum/m0sBkLomIB/structure.png?h=300&w=458 "3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane")
