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2,3,5,6-tetramethyl-p-phenylene
PHCD compound ID : 4652
Chemical Names :
2,3,5,6-tetramethyl-p-phenylene
Molecular Formula : C10H12
Molecular Weight : 132.0939
More Details :
Names & Synonyms:
Smiles: CC1=C=C(C)C(=C=C1C)C
InChi : InChI=1S/C10H12/c1-7-5-9(3)10(4)6-8(7)2/h1-4H3
InChi Key : InChIKey=SHANJLCPBLRJQW-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 7.867549
Hydrogen bond donor count : 0 Electric dipole moment : 0.002
XLogP : 6.954 VDW volume : 158.614011
Molecular weight : 132.0939 HOMO-LUMO gap : 6.630000
Herb list :
Refrences & Litretures:
  
734.      Journal:'Botanical Sciences'      Year:'2015'      Volume:'93'      Page:'633'      DOI:'10.17129/botsci.143'      Title:'CHEMICAL COMPOSITION OF SCENTED EXTRACTS OBTAINED FROM CALENDULA OFFICINALIS BY THREE EXTRACTION METHODS'
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