Benzene, 1,1'-oxybis-, diisododecyl deriv.

Base Information

• Chemical Name: Benzene, 1,1'-oxybis-, diisododecyl deriv.
• CAS No.: 68039-00-9
• Molecular Formula: C36H58O
• Molecular Weight: 506.8451
• DSSTox Substance ID: DTXSID60987484
• Wikidata: Q82975736

Synonyms:Didodecydiphenyl ether;Benzene, 1,1'-oxybis-, diisododecyl deriv.;68039-00-9;1,2-bis(10-methylundecyl)-3-phenoxybenzene;C36H58O;DTXSID60987484;C36-H58-O

Chemical Property of Benzene, 1,1'-oxybis-, diisododecyl deriv.

Chemical Property:

• Vapor Pressure: 2.46E-12mmHg at 25°C
• Boiling Point: 568.1°Cat760mmHg
• Flash Point: 301.4°C
• Density: 0.91g/cm³
• XLogP3: 15.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 22
• Exact Mass: 506.448766469
• Heavy Atom Count: 37
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCCCCCCCCC1=C(C(=CC=C1)OC2=CC=CC=C2)CCCCCCCCCC(C)C

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