| SpectraBase Spectrum ID |
H1wXYOD7bIy |
| Name |
Phenol, 2,5-dimethyl- |
| Comments |
Window Material: QI |
| Copyright |
Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3 |
| InChIKey |
NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Instrument Name |
BRUKER IFS 88 |
| Purity |
98% |
| Sample Description |
STATE=SOLUTION/CCl4 |
| Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
| Technique |
NIR
Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=19870,REO=2,CNM=HEI,ZFF=2 |
