3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether

Base Information

• Chemical Name: 3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether
• CAS No.: 80853-92-5
• Molecular Formula: C27H32O4
• Molecular Weight: 420.5406
• DSSTox Substance ID: DTXSID501001579
• Wikidata: Q82995543
• Mol file: 80853-92-5.mol

Synonyms:3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether;1-((2-(4-(2-Ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;80853-92-5;1-({2-[4-(2-Ethoxyethoxy)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene;SCHEMBL10855613;DTXSID501001579;C27H32O4;LS-30324

Chemical Property of 3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether

Chemical Property:

• Vapor Pressure: 1.39E-10mmHg at 25°C
• Boiling Point: 524.8°C at 760 mmHg
• Flash Point: 109.2°C
• Density: 1.077g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 420.23005950
• Heavy Atom Count: 31
• Complexity: 466

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3