Benzene, 1-phenoxy-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-

Base Information

• Chemical Name: Benzene, 1-phenoxy-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-
• CAS No.: 80843-91-0
• Molecular Formula: C24H23F3O2
• Molecular Weight: 400.4334
• DSSTox Substance ID: DTXSID30230691
• Wikidata: Q83111355

Synonyms:Benzene, 1-phenoxy-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-;3-Phenoxybenzyl 2-(3-trifluoromethylphenyl)-2-methylpropyl ether;1-Phenoxy-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)benzene;80843-91-0;SCHEMBL10849854;DTXSID30230691;WDNOMLRWCFDBHK-UHFFFAOYSA-N;C24H23F3O2;C24-H23-F3-O2;LS-30971

Chemical Property of Benzene, 1-phenoxy-3-((2-(3-(trifluoromethyl)phenyl)-2-methylpropoxy)methyl)-

Chemical Property:

• Vapor Pressure: 3.67E-07mmHg at 25°C
• Boiling Point: 428.9°Cat760mmHg
• Flash Point: 222.3°C
• Density: 1.164g/cm³
• XLogP3: 7.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 400.16501446
• Heavy Atom Count: 29
• Complexity: 485

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F

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