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ScientificNameLabel
Phenoxethol
PHCD compound ID : 220
Chemical Names :
Phenoxethol , 2-phenoxyethanol
Molecular Formula : C8H10O2
Molecular Weight : 138.06808
More Details :
Names & Synonyms: 2-phenoxyethanol
Smiles: OCCOc1ccccc1
InChi : InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChi Key : InChIKey=QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem ID : 31236
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.116711
Hydrogen bond donor count : 1 Electric dipole moment : 1.552
XLogP : 0.558 VDW volume : 133.338954
Molecular weight : 138.06808 HOMO-LUMO gap : 9.199000
Herb list :
Refrences & Litretures:
  
14.      Journal:'Phytochem. Anal. 2014, 25, 273'      Year:'2014'      Volume:'25'      Page:'273'      DOI:'10.1002/pca.2503'      Title:'Chemometric Resolution Approaches in Characterisation of Volatile Constituents in Plantago ovata Seeds using Gas Chromatography–Mass Spectrometry: Methodology and Performance Assessment'
257.      Journal:'J. Agric. Food Chem'      Year:'2012'      Volume:'60'      Page:'9097'      DOI:'10.1021/jf301800x'      Title:'Antioxidant Activities of Extracts from Teas Prepared from Medicinal Plants, Morus alba L., Camellia sinensis L., and Cudrania tricuspidata, and Their Volatile Components'
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