SpectraBase Spectrum ID |
D0SJGWB0xs8 |
Name |
2-(p-tert-PENTYLPHENOXY)ETHANOL |
Source of Sample |
Ames Laboratories, Inc., Milford, Connecticut |
Boiling Point |
171-176C/4mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3 |
InChIKey |
BXXDXUTVAFRBKC-UHFFFAOYSA-N |
Molecular Weight |
208.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/P-tert-PENTYLPHENOXY/-, |