SpectraBase Spectrum ID |
LBWNOmSplMW |
Name |
(p-tert-BUTYLPHENOXY)ACETIC ACID |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) |
InChIKey |
FBIGAJNVRFKBJL-UHFFFAOYSA-N |
Melting Point |
95-97C |
Molecular Weight |
208.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ACETIC ACID, P-tert-BUTYLPHENOXY-, |