SpectraBase Spectrum ID |
504eOTgXU4m |
Name |
2-(p-tert-BUTYLPHENOXY)ETHANOL |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point |
154-177C/10mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
InChIKey |
KGPFHDDLZCYWAO-UHFFFAOYSA-N |
Molecular Weight |
194.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/P-tert-BUTYLPHENOXY/-, |