SpectraBase Spectrum ID |
7Mf3AUu1POi |
Name |
1-(p-tert-BUTYLPHENOXY)-2-PROPANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3 |
InChIKey |
ZBMCOYJNWKBBCY-UHFFFAOYSA-N |
Molecular Weight |
208.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PROPANOL, 1-/P-tert-BUTYLPHENOXY/-, |