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Durohydroquinone
PHCD compound ID : 1864
Chemical Names :
Durohydroquinone
Molecular Formula : C10H14O2
Molecular Weight : 166.09938
More Details :
Names & Synonyms: 2,3,5,6-tetramethylbenzene-1,4-diol , 2,3,5,6-tetramethylhydroquinone
Smiles: Cc1c(O)c(C)c(c(c1C)O)C
InChi : InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
InChi Key : InChIKey=SUNVJLYYDZCIIK-UHFFFAOYSA-N
PubChem ID : 136346
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.264918
Hydrogen bond donor count : 2 Electric dipole moment : 0.001
XLogP : 1.378 VDW volume : 167.930924
Molecular weight : 166.09938 HOMO-LUMO gap : 8.510000
Herb list :
Refrences & Litretures:
  
219.      Journal:'Intl J Agri Crop Sci'      Year:'2013'      Volume:'5'      Page:'1946'      DOI:''      Title:'Chemical analysis and Identification of the components of two ecotypes of (Mentha Longifolia L. ( in Iran province'
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