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ScientificNameLabel
2,3-Dimethylhydroquinone
PHCD compound ID : 1861
Chemical Names :
2,3-Dimethylhydroquinone
Molecular Formula : C8H10O2
Molecular Weight : 138.06808
More Details :
Names & Synonyms: 2,3-dimethylbenzene-1,4-diol , 2,3-dimethylhydroquinone
Smiles: Cc1c(O)ccc(c1C)O
InChi : InChI=1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
InChi Key : InChIKey=BXJGUBZTZWCMEX-UHFFFAOYSA-N
PubChem ID : 69100
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.523036
Hydrogen bond donor count : 2 Electric dipole moment : 1.269
XLogP : 1.016 VDW volume : 133.338954
Molecular weight : 138.06808 HOMO-LUMO gap : 8.551000
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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