SpectraBase Spectrum ID |
HdpcuvAkMw4 |
Name |
p-(tert-PENTYL)PHENOL |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O |
InChI |
InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3 |
InChIKey |
NRZWYNLTFLDQQX-UHFFFAOYSA-N |
Melting Point |
93-95C |
Molecular Weight |
164.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PHENOL, P-/tert-PENTYL/-, |