SpectraBase Spectrum ID |
LWiiG5MU8zY |
Name |
2-(alpha-METHYLBENZYL)-p-CRESOL |
Source of Sample |
Koppers Company, Inc., Pittsburgh, Pennsylvania |
Boiling Point |
295-323C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O |
InChI |
InChI=1S/C15H16O/c1-11-8-9-15(16)14(10-11)12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3 |
InChIKey |
DJRYJQNZAYJVGF-UHFFFAOYSA-N |
Molecular Weight |
212.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-CRESOL, 2-/A-METHYLBENZYL/-, |