SpectraBase Spectrum ID |
HpqvoPx29UG |
Name |
p-ISOPROPYLPHENOL |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point |
212-212.5C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O |
InChI |
InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3 |
InChIKey |
YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Melting Point |
61.5-62C |
Molecular Weight |
136.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
P-CUMENOL
PHENOL, P-ISOPROPYL-, |