3-Phenoxybenzyl 2-(4-phenoxyphenyl)-2-methylpropyl ether

Base Information

• Chemical Name: 3-Phenoxybenzyl 2-(4-phenoxyphenyl)-2-methylpropyl ether
• CAS No.: 80853-79-8
• Molecular Formula: C29H28O3
• Molecular Weight: 424.53
• DSSTox Substance ID: DTXSID40230723
• Wikidata: Q83111403
• Mol file: 80853-79-8.mol

Synonyms:3-Phenoxybenzyl 2-(4-phenoxyphenyl)-2-methylpropyl ether;80853-79-8;Benzene, 1-((2-(4-phenoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-Phenoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-phenoxybenzene;SCHEMBL10859391;DTXSID40230723;LS-30968

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

Chemical Property:

• Vapor Pressure: 9.53E-11mmHg at 25°C
• Boiling Point: 529°C at 760 mmHg
• Flash Point: 182.2°C
• PSA: 27.69000
• Density: 1.114g/cm³
• LogP: 7.76560
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 424.20384475
• Heavy Atom Count: 32
• Complexity: 513

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

3-PHENOXYBENZYL 2-(4-PHENOXYPHENYL)-2-METHYLPROPYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

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