2,6-Octadiene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy))bis(3,7-dimethyl-, (2E,2'E)-

Base Information

• Chemical Name: 2,6-Octadiene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy))bis(3,7-dimethyl-, (2E,2'E)-
• CAS No.: 68140-44-3
• Molecular Formula: C22H35 Cl3 O2
• Molecular Weight: 437.8711
• DSSTox Substance ID: DTXSID0071170
• Nikkaji Number: J429.757A
• Mol file: 68140-44-3.mol

Synonyms:68140-44-3;Trichloroacetaldehyde digerayl acetal;2,6-Octadiene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy))bis(3,7-dimethyl-, (2E,2'E)-;2,6-Octadiene, 1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-, (2E,2'E)-;C22H35Cl3O2;DTXSID0071170;C22-H35-Cl3-O2;1,1'-[(2,2,2-Trichloroethylidene)bis(oxy)]bis[(2E)-3,7-dimethyl-2,6-octadiene];2,6-Octadiene, 1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-, (E,E)-;2,6-Octadiene,1,1'-[(2,2,2-trichloroethylidene)bis(oxy)]bis[3,7-dimethyl-,(2e,2'e)-

Chemical Property of 2,6-Octadiene, 1,1'-((2,2,2-trichloroethylidene)bis(oxy))bis(3,7-dimethyl-, (2E,2'E)-

Chemical Property:

• Boiling Point: 503.6°Cat760mmHg
• Flash Point: 131.8°C
• PSA: 18.46000
• Density: 1.061g/cm³
• LogP: 8.10130
• XLogP3: 8.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 436.170263
• Heavy Atom Count: 27
• Complexity: 490

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCOC(C(Cl)(Cl)Cl)OCC=C(C)CCC=C(C)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/COC(OC/C=C(/CCC=C(C)C)\C)C(Cl)(Cl)Cl)/C)C