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ScientificNameLabel
Hydroquinone-M (2-methoxy-)2AC
PHCD compound ID : 3713
Chemical Names :
Hydroquinone-M (2-methoxy-)2AC
Molecular Formula : C11H12O5
Molecular Weight : 224.068473
More Details :
Names & Synonyms: (4-acetoxy-3-methoxy-phenyl) acetate , acetic acid (4-acetyloxy-3-methoxyphenyl) ester , (4-acetyloxy-3-methoxyphenyl) acetate , (4-acetyloxy-3-methoxy-phenyl) ethanoate , acetic acid (4-acetoxy-3-methoxy-phenyl) ester
Smiles: COc1cc(ccc1OC(=O)C)OC(=O)C
InChi : InChI=1S/C11H12O5/c1-7(12)15-9-4-5-10(16-8(2)13)11(6-9)14-3/h4-6H,1-3H3
InChi Key : InChIKey=UWWSJVBSLCCVDT-UHFFFAOYSA-N
PubChem ID : 156609
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 5 Ionization potential : 8.839047
Hydrogen bond donor count : 0 Electric dipole moment : 1.491
XLogP : 1.276 VDW volume : 206.324671
Molecular weight : 224.068473 HOMO-LUMO gap : 8.825000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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