| SpectraBase Spectrum ID |
KTjPQJ6EiU7 |
| Name |
4-tert-BUTOXY-2,6-DI-tert-BUTYLPHENOL |
| Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O2 |
| InChI |
InChI=1S/C18H30O2/c1-16(2,3)13-10-12(20-18(7,8)9)11-14(15(13)19)17(4,5)6/h10-11,19H,1-9H3 |
| InChIKey |
MVOJSJWLCHKMFI-UHFFFAOYSA-N |
| Melting Point |
99-100C |
| Molecular Weight |
278.436005 |
| Synonyms |
PHENOL, 4-TERT-BUTOXY-2,6-DI-TERT- BUTYL-, |
| Technique |
KBr WAFER |
