The reason I think it is phenol plus one more existing function group. My melting point was 34 to 41 Celsius and phenol's melting point is 42C. My IR indicates a alcohol group. I have two high range doublets, which, are in the H NMR range for aromatic benzene rings. I also have a short fat H NMR peak indicating a alcohol functional group. I have 4 unique carbons. All four of my unique carbons fall in the range, 110 - 160, which is the range for benzene carbons. I suspect I have a methoxy group para to my alcohol group. That would address my two doublets. That would also address my four unique carbons. However, I run into a problem. We have not learned how to name a benzene ring that was an alcohol group para to a methoxy group thus I have no way of looking up the molecule so that i can compare it to my physical characteristics.