(2,2-Bis((3,7-dimethyl-6-octenyl)oxy)ethyl)benzene

Base Information

• Chemical Name: (2,2-Bis((3,7-dimethyl-6-octenyl)oxy)ethyl)benzene
• CAS No.: 67634-04-2
• Molecular Formula: C28H46O2
• Molecular Weight: 414.6636
• European Community (EC) Number: 266-807-7
• DSSTox Substance ID: DTXSID60867292
• Nikkaji Number: J333.241A
• Mol file: 67634-04-2.mol

Synonyms:(2,2-Bis((3,7-dimethyl-6-octenyl)oxy)ethyl)benzene;67634-04-2;EINECS 266-807-7;[2,2-Bis[(3,7-dimethyl-6-octenyl)oxy]ethyl]benzene;Benzene, (2,2-bis((3,7-dimethyl-6-octenyl)oxy)ethyl)-;Benzene, [2,2-bis[(3,7-dimethyl-6-octenyl)oxy]ethyl]-;Benzene, (2,2-bis((3,7-dimethyl-6-octen-1-yl)oxy)ethyl)-;Benzene, [2,2-bis[(3,7-dimethyl-6-octen-1-yl)oxy]ethyl]-;SCHEMBL6668412;DTXSID60867292;Neodecanoic acid, indium(3) salt;C10H20O2.1/3In;C10-H20-O2.1/3In;[2,2-Bis[(3,7-dimethyloct-6-enyl)oxy]ethyl]benzene;(2,2 - bis((3,7 - dimethyl - 6 - octenyl)oxy)ethyl) benzene

Chemical Property of (2,2-Bis((3,7-dimethyl-6-octenyl)oxy)ethyl)benzene

Chemical Property:

• Vapor Pressure: 2.12E-09mmHg at 25°C
• Boiling Point: 493.5°Cat760mmHg
• Flash Point: 141.1°C
• PSA: 18.46000
• Density: 0.915g/cm³
• LogP: 8.13360
• XLogP3: 9.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 414.349780706
• Heavy Atom Count: 30
• Complexity: 431

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CCC=C(C)C)CCOC(CC1=CC=CC=C1)OCCC(C)CCC=C(C)C