SpectraBase Spectrum ID |
LRZYriWcsrQ |
Name |
1-[p-(BENZYLOXY)PHENOXY]-2-PROPANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O3 |
InChI |
InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3 |
InChIKey |
OZSABBSNNSMMQP-UHFFFAOYSA-N |
Molecular Weight |
258.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPANOL, 1-/P-/BENZYLOXY/PHENOXY/-, |