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ScientificNameLabel
Syringol
PHCD compound ID : 3727
Chemical Names :
Phenol.2.6-dimethoxy- , Syringol
Molecular Formula : C8H10O3
Molecular Weight : 154.062994
More Details :
Names & Synonyms: 2,6-dimethoxyphenol
Smiles: COc1cccc(c1O)OC
InChi : InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
InChi Key : InChIKey=KLIDCXVFHGNTTM-UHFFFAOYSA-N
PubChem ID : 7041
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.474055
Hydrogen bond donor count : 1 Electric dipole moment : 2.346
XLogP : 1.215 VDW volume : 142.129181
Molecular weight : 154.062994 HOMO-LUMO gap : 8.741000
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'
772.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2012'      Volume:'15'      Page:'964'      DOI:'10.1080/0972060X.2012.10662600'      Title:'Difference in Essential Oil Composition of Rhizome of Polygonum bistorta L. from Different Asian Regions and Evaluation of its Antibacterial Activity'
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