1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-

Base Information

• Chemical Name: 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-
• CAS No.: 67785-74-4
• Molecular Formula: C31H54O2
• Molecular Weight: 458.85
• Nikkaji Number: J61.752K
• Mol file: 67785-74-4.mol

Synonyms:10-Undecenal digeranyl acetal;Undecylenic aldehyde digeranyl acetal;11,11-Digeranyloxy-1-undecene;67785-74-4;11,11-Bis-((3,7-dimethyl-2,6-octadienyl)oxy)-1-undecene;1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-;1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadien-1-yl)oxy)-;1-Undecene, 11,11-bis[(3,7-dimethyl-2,6-octadienyl)oxy]-;SCHEMBL9933262;C31H54O2;C31-H54-O2;LS-158484;11,11-Bis[(3,7-dimethyl-2,6-octadienyl)oxy]-1-undecene

Chemical Property of 1-Undecene, 11,11-bis((3,7-dimethyl-2,6-octadienyl)oxy)-

Chemical Property:

• Vapor Pressure: 1.55E-10mmHg at 25°C
• Refractive Index: 1.5250 (estimate)
• Boiling Point: 523.6°Cat760mmHg
• Flash Point: 93.4°C
• PSA: 18.46000
• Density: 0.878g/cm³
• LogP: 10.03790
• XLogP3: 11.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 21
• Exact Mass: 458.412380961
• Heavy Atom Count: 33
• Complexity: 556

Purity/Quality:

98%min ^*data from raw suppliers

UNDECYLENICALDEHYDEDIGERANYLACETAL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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