SpectraBase Spectrum ID |
EinPPoU3AMq |
Name |
2-(p-sec-BUTYLPHENOXY)ETHANOL |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point |
156-160C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O2 |
InChI |
InChI=1S/C12H18O2/c1-3-10(2)11-4-6-12(7-5-11)14-9-8-13/h4-7,10,13H,3,8-9H2,1-2H3 |
InChIKey |
XMPKZDNQLSEWRU-UHFFFAOYSA-N |
Molecular Weight |
194.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/P-sec-BUTYLPHENOXY/-, |