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Ethylphenylepoxygeranyl ether

Base Information
  • Chemical Name:Ethylphenylepoxygeranyl ether
  • CAS No.:32766-80-6
  • Deprecated CAS:64333-33-1
  • Molecular Formula:C18H26O2
  • Molecular Weight:274.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201033648
  • Nikkaji Number:J18.480B
  • Mol file:32766-80-6.mol
Ethylphenylepoxygeranyl ether

Synonyms:3-(5-(4-ethylphenoxy)-3-methyl-3-pentenyl)-2,2-dimethyloxirane;ENT 70221;ENT-70221;ethylphenylepoxygeranyl ether;ethylphenylepoxygeranyl ether, (E)-isomer;ethylphenylepoxygeranyl ether, (R-(E))-isomer;ethylphenylepoxygeranyl ether, (Z)-isomer;JTC 1;JTC-1;R 20458;R-20458;T 181;T-181

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Chemical Property of Ethylphenylepoxygeranyl ether
Chemical Property:
  • Vapor Pressure:2.03E-05mmHg at 25°C 
  • Boiling Point:372.7°C at 760 mmHg 
  • Flash Point:131.9°C 
  • PSA:21.76000 
  • Density:0.976g/cm3 
  • LogP:4.53170 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:274.193280068
  • Heavy Atom Count:20
  • Complexity:324
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)OCC=C(C)CCC2C(O2)(C)C
  • Isomeric SMILES:CCC1=CC=C(C=C1)OC/C=C(\C)/CCC2C(O2)(C)C
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