(E)-(2-(3,7-Dimethyl-2,6-octadienyloxy)-2-methoxyethyl)benzene

Base Information

• Chemical Name: (E)-(2-(3,7-Dimethyl-2,6-octadienyloxy)-2-methoxyethyl)benzene
• CAS No.: 93894-24-7
• Molecular Formula: C19H28O2
• Molecular Weight: 288.42442
• European Community (EC) Number: 299-720-8
• DSSTox Substance ID: DTXSID401158040
• Nikkaji Number: J318.595H,J318.596F
• Mol file: 93894-24-7.mol

Synonyms:EINECS 299-720-8;93894-24-7;(E)-(2-(3,7-Dimethyl-2,6-octadienyloxy)-2-methoxyethyl)benzene;(E)-[2-(3,7-DIMETHYL-2,6-OCTADIENYLOXY)-2-METHOXYETHYL]BENZENE;DTXSID401158040;[2-[[(2E)-3,7-Dimethyl-2,6-octadienyl]oxy]-2-methoxyethyl]benzene;[2-[[(2Z)-3,7-Dimethyl-2,6-octadienyl]oxy]-2-methoxyethyl]benzene;Benzene, [2-[(3,7-dimethyl-2,6-octadienyl)oxy]-2-methoxyethyl]-, (E)-

Chemical Property of (E)-(2-(3,7-Dimethyl-2,6-octadienyloxy)-2-methoxyethyl)benzene

Chemical Property:

• Boiling Point: 375.7±30.0 °C(Predicted)
• Density: 0.949±0.06 g/cm3(Predicted)
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 288.208930132
• Heavy Atom Count: 21
• Complexity: 321

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=CCCC(=CCOC(CC1=CC=CC=C1)OC)C)C
• Isomeric SMILES: CC(=CCC/C(=C/COC(CC1=CC=CC=C1)OC)/C)C