| SpectraBase Spectrum ID |
LHGkf6U8SzF |
| Name |
Phenol, 2-(1,1-dimethylethyl)- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
| InChIKey |
WJQOZHYUIDYNHM-UHFFFAOYSA-N |
| Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8969,REO=2,CNM=HEI,ZFF=2 |
| Purity |
98% |
| Sample Description |
STATE=NEAT, LIQUID |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= BRUKER IFS 88 |
