| SpectraBase Spectrum ID |
4MKmU89Fb1N |
| Name |
2,2-BIS[PARA-(3-PHENOXY-2-HYDROXYPROPOXY)PHENYL]PROPANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H36O6 |
| InChI |
InChI=1S/C33H36O6/c1-33(2,25-13-17-31(18-14-25)38-23-27(34)21-36-29-9-5-3-6-10-29)26-15-19-32(20-16-26)39-24-28(35)22-37-30-11-7-4-8-12-30/h3-20,27-28,34-35H,21-24H2,1-2H3 |
| InChIKey |
NDNKKBFJVPZPRQ-UHFFFAOYSA-N |
| Instrument Name |
Bruker CXP-200 |
| Literature Reference |
M.A.MARKEVICH, P.A.KARAVAIKOV, T.K.VYALIMYAE, I.A.KHEINMAA, E.T.LIPPMAA,N.S.ENIKOLOPYAN (1981) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.257, N4, 939-943. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,2-BIS[PARA-(3-PHENOXY-2-HYDROXYPROPOXY)PHENYL]PROPANE](/api/spectrum/4MKmU89Fb1N/structure.png?h=300&w=458 "2,2-BIS[PARA-(3-PHENOXY-2-HYDROXYPROPOXY)PHENYL]PROPANE")
