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1,2,4-Trimethoxybenzene
PHCD compound ID : 5332
Chemical Names :
1,2,4-Trimethoxybenzene
Molecular Formula : C9H12O3
Molecular Weight : 168.078644
More Details :
Names & Synonyms: 1,2,4-trimethoxybenzene
Smiles: COc1ccc(c(c1)OC)OC
InChi : InChI=1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3
InChi Key : InChIKey=AGIQIOSHSMJYJP-UHFFFAOYSA-N
PubChem ID : 67284
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.749903
Hydrogen bond donor count : 0 Electric dipole moment : 1.190
XLogP : 1.536 VDW volume : 159.425166
Molecular weight : 168.078644 HOMO-LUMO gap : 8.819000
Herb list :
Refrences & Litretures:
  
867.      Journal:'Parasitol Res'      Year:'2013'      Volume:'112'      Page:'1197'      DOI:'10.1007/s00436-012-3251-9'      Title:'Essential oil composition and larvicidal activity of Toddalia asiatica roots against the mosquito Aedes albopictus (Diptera: Culicidae)'
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