| SpectraBase Spectrum ID |
LC8ZrQgQyTF |
| Name |
2,5-DI-tert-BUTYL-6-(2,5-DI-tert-BUTYL-4-METHOXYPHENOXY)-4-METHOXYPHENOL |
| Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H46O4 |
| InChI |
InChI=1S/C30H46O4/c1-27(2,3)18-16-22(19(28(4,5)6)15-21(18)32-13)34-26-24(30(10,11)12)23(33-14)17-20(25(26)31)29(7,8)9/h15-17,31H,1-14H3 |
| InChIKey |
PXKGFDQANHQKGP-UHFFFAOYSA-N |
| Literature Reference |
ACJL 671, 61(1964) |
| Melting Point |
190-191C |
| Molecular Weight |
470.694000 |
| Synonyms |
PHENOL, 2,5-DI-TERT-BUTYL-6-/2,5- DI-TERT-BUTYL-4-METHOXYPHENOXY/-4- METHOXY-, |
| Technique |
KBr WAFER |
