SpectraBase Spectrum ID |
JOKMVYtoy6K |
Name |
4,4'-ISOPROPYLIDENEDI-2,6-XYLENOL, DIACETATE |
Source of Sample |
S. C. Temin, Koppers Company, Inc., Pittsburgh, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O4 |
InChI |
InChI=1S/C23H28O4/c1-13-9-19(10-14(2)21(13)26-17(5)24)23(7,8)20-11-15(3)22(16(4)12-20)27-18(6)25/h9-12H,1-8H3 |
InChIKey |
NZEZAJGXEJEPGJ-UHFFFAOYSA-N |
Literature Reference |
JOCE 26, 2518(1961) |
Melting Point |
133-134C |
Molecular Weight |
368.472992 |
Synonyms |
2,6-XYLENOL, 4,4PR-ISOPROPYLIDENEBIS/-, DIACETATE |
Technique |
KBr WAFER |